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Tetrahydrofuran

Tetrahydrofuran is an organic, polar, water-miscible, cyclic ether and aprotic solvent with low viscosity. Available in various quantities, purities, and reagent grades, it has applications including use in polymer science and reversed phase chromatography.

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1

3-iodotetrahydrofuran, 97%, Thermo Scientific™

CAS: 121138-01-0 Molecular Formula: C4H7IO Molecular Weight (g/mol): 198.00 MDL Number: MFCD09878873 InChI Key: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonym: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 IUPAC Name: 3-iodooxolane SMILES: IC1CCOC1

PubChem CID 22139264
CAS 121138-01-0
Molecular Weight (g/mol) 198.00
MDL Number MFCD09878873
SMILES IC1CCOC1
Synonym 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran
IUPAC Name 3-iodooxolane
InChI Key BKIQORJIKOPRCG-UHFFFAOYNA-N
Molecular Formula C4H7IO
2

Tetrachlorobis(tetrahydrofuran)zirconium(IV), Thermo Scientific Chemicals

CAS: 21959-01-3 Molecular Formula: C8H16Cl4O2Zr Molecular Weight (g/mol): 377.238 MDL Number: MFCD00145367 InChI Key: VDJJKYYENYIHFF-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 PubChem CID: 2734040 IUPAC Name: oxolane;tetrachlorozirconium SMILES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl

PubChem CID 2734040
CAS 21959-01-3
Molecular Weight (g/mol) 377.238
MDL Number MFCD00145367
SMILES C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl
Synonym tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2
IUPAC Name oxolane;tetrachlorozirconium
InChI Key VDJJKYYENYIHFF-UHFFFAOYSA-J
Molecular Formula C8H16Cl4O2Zr
3

2-Methyltetrahydrofuran-3-one, 97%, Thermo Scientific™

CAS: 3188-00-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00010423 InChI Key: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC Name: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1

PubChem CID 18522
CAS 3188-00-9
Molecular Weight (g/mol) 100.117
MDL Number MFCD00010423
SMILES CC1C(=O)CCO1
Synonym 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran
IUPAC Name 2-methyloxolan-3-one
InChI Key FCWYQRVIQDNGBI-UHFFFAOYSA-N
Molecular Formula C5H8O2
4

dihydrofuran-3(2h)-one, 95%, Thermo Scientific™

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

PubChem CID 529392
CAS 22929-52-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD07778393
SMILES C1COCC1=O
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name oxolan-3-one
InChI Key JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula C4H6O2
5

2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™

CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S

PubChem CID 62128
CAS 57124-87-5
Molecular Weight (g/mol) 118.2
MDL Number MFCD01632596
SMILES CC1C(CCO1)S
Synonym 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol
IUPAC Name 2-methyloxolane-3-thiol
InChI Key DBPHPBLAKVZXOY-UHFFFAOYSA-N
Molecular Formula C5H10OS
6

cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, 95%, Thermo Scientific Chemicals

CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00630580 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O

PubChem CID 637794
CAS 2746-19-2
Molecular Weight (g/mol) 164.16
MDL Number MFCD00630580
SMILES C1C2C=CC1C3C2C(=O)OC3=O
Synonym cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione
InChI Key KNDQHSIWLOJIGP-RNGGSSJXSA-N
Molecular Formula C9H8O3
7

3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 97%, Thermo Scientific™

CAS: 90322-18-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00121811 InChI Key: ZSKZHSOMHSHFDF-UHFFFAOYNA-N Synonym: 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino PubChem CID: 2779328 IUPAC Name: 3-(oxolan-2-ylmethylamino)propanenitrile SMILES: N#CCCNCC1CCCO1

PubChem CID 2779328
CAS 90322-18-2
Molecular Weight (g/mol) 154.21
MDL Number MFCD00121811
SMILES N#CCCNCC1CCCO1
Synonym 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino
IUPAC Name 3-(oxolan-2-ylmethylamino)propanenitrile
InChI Key ZSKZHSOMHSHFDF-UHFFFAOYNA-N
Molecular Formula C8H14N2O
9

Thermo Scientific Chemicals 1,2-O-Isopropylidene-alpha-D-xylofuranose, 98%

CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C

PubChem CID 88338
CAS 20031-21-4
Molecular Weight (g/mol) 190.195
MDL Number MFCD00063295
SMILES CC1(OC2C(C(OC2O1)CO)O)C
Synonym 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
IUPAC Name (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI Key JAUQZVBVVJJRKM-XZBKPIIZSA-N
Molecular Formula C8H14O5
10

Thermo Scientific Chemicals alpha-Chloralose, 98+%, beta anomer ca 20%

CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

PubChem CID 7057995
CAS 15879-93-3
Molecular Weight (g/mol) 309.52
MDL Number MFCD00005542
SMILES OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
Synonym a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
InChI Key OJYGBLRPYBAHRT-OPKHMCHVSA-N
Molecular Formula C8H11Cl3O6
11

Thermo Scientific Chemicals 1,2-O-Isopropylidene-alpha-D-xylofuranose, 99%

CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C

PubChem CID 88338
CAS 20031-21-4
Molecular Weight (g/mol) 190.2
MDL Number MFCD00063295
SMILES CC1(OC2C(C(OC2O1)CO)O)C
Synonym 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
IUPAC Name (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI Key JAUQZVBVVJJRKM-XZBKPIIZSA-N
Molecular Formula C8H14O5
12

(R)-(-)-3-Hydroxytetrahydrofuran, 98%, Thermo Scientific™

CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00067101 InChI Key: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonym: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 IUPAC Name: (3R)-oxolan-3-ol SMILES: C1COCC1O

PubChem CID 641512
CAS 86087-24-3
Molecular Weight (g/mol) 88.106
MDL Number MFCD00067101
SMILES C1COCC1O
Synonym r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci
IUPAC Name (3R)-oxolan-3-ol
InChI Key XDPCNPCKDGQBAN-SCSAIBSYSA-N
Molecular Formula C4H8O2
13

(S)-(-)-Tetrahydro-2-furoic acid, 99% (98% ee), Thermo Scientific™

CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O

PubChem CID 446666
CAS 87392-07-2
Molecular Weight (g/mol) 116.12
ChEBI CHEBI:45960
MDL Number MFCD00272639
SMILES C1CC(OC1)C(=O)O
Synonym s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid
IUPAC Name (2S)-oxolane-2-carboxylic acid
InChI Key UJJLJRQIPMGXEZ-BYPYZUCNSA-N
Molecular Formula C5H8O3
14

(S)-(-)-Tetrahydro-2-furoic acid, 98+%, ee 98%, Thermo Scientific™

CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O

PubChem CID 446666
CAS 87392-07-2
Molecular Weight (g/mol) 116.116
ChEBI CHEBI:45960
MDL Number MFCD00272639
SMILES C1CC(OC1)C(=O)O
Synonym s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid
IUPAC Name (2S)-oxolane-2-carboxylic acid
InChI Key UJJLJRQIPMGXEZ-BYPYZUCNSA-N
Molecular Formula C5H8O3
15

2-Oxaspiro[4.4]nonane-1,3-dione, 97%, Thermo Scientific™

CAS: 5623-90-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: HOKKSYPZFBKQAZ-UHFFFAOYSA-N Synonym: 2-oxaspiro 4.4 nonane-1,3-dione,8-oxaspiro 4.4 nonane-7,9-dione,3-oxaspiro 4.4 nonane-2,4-dione,1,3-dioxo-2-oxaspiro 4.4 nonane,2-oxa-spiro 4,4 nonane-1,3-dione,2-oxa-spiro 4.4 nonane-1,3-dione PubChem CID: 2737102 IUPAC Name: 2-oxaspiro[4.4]nonane-1,3-dione SMILES: C1CCC2(C1)CC(=O)OC2=O

PubChem CID 2737102
CAS 5623-90-5
Molecular Weight (g/mol) 154.17
SMILES C1CCC2(C1)CC(=O)OC2=O
Synonym 2-oxaspiro 4.4 nonane-1,3-dione,8-oxaspiro 4.4 nonane-7,9-dione,3-oxaspiro 4.4 nonane-2,4-dione,1,3-dioxo-2-oxaspiro 4.4 nonane,2-oxa-spiro 4,4 nonane-1,3-dione,2-oxa-spiro 4.4 nonane-1,3-dione
IUPAC Name 2-oxaspiro[4.4]nonane-1,3-dione
InChI Key HOKKSYPZFBKQAZ-UHFFFAOYSA-N
Molecular Formula C8H10O3