Cinnamic acids and derivatives
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3-[4-(Trifluoromethoxy)phenyl]acrylic acid, 97%, Thermo Scientific™
CAS: 783-13-1 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066338 InChI Key: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| PubChem CID | 735857 |
|---|---|
| CAS | 783-13-1 |
| Molecular Weight (g/mol) | 232.158 |
| MDL Number | MFCD00066338 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Synonym | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
| IUPAC Name | (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid |
| InChI Key | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| Molecular Formula | C10H7F3O3 |
(2E)-3-Phenyl-2-propenoic Acid, TRC
CAS: 140-10-3 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.16 Synonym: 2-Propenoic acid, 3-phenyl-, (2E)- (9CI, ACI),(2E)-3-Phenyl-2-propenoic acid (ACI),2-Propenoic acid, 3-phenyl-, (E)- (ZCI),Cinnamic acid, (E)- (8CI),(2E)-2-Phenyl-2-propenoic acid,(2E)-3-Phenylprop-2-enoic acid,(2E)-Cinnamic acid,(E)-3-Phenyl-2-propenoic acid,(E)-3-Phenylacrylic acid,(E)-3-Phenylacrylic acid,(E)-3-Phenylprop-2-enoic acid,(E)-Cinnamic acid,3-Phenyl-(E)-2-propenoic acid,NSC 44010,trans-3-Phenyl-2-propenoic acid,trans-3-Phenylacrylic acid,trans-Cinnamic acid,trans-Cinnamic acid,trans-β-Carboxystyrene IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: OC(=O)\C=C\c1ccccc1
| CAS | 140-10-3 |
|---|---|
| Molecular Weight (g/mol) | 148.16 |
| SMILES | OC(=O)\C=C\c1ccccc1 |
| Synonym | 2-Propenoic acid, 3-phenyl-, (2E)- (9CI, ACI),(2E)-3-Phenyl-2-propenoic acid (ACI),2-Propenoic acid, 3-phenyl-, (E)- (ZCI),Cinnamic acid, (E)- (8CI),(2E)-2-Phenyl-2-propenoic acid,(2E)-3-Phenylprop-2-enoic acid,(2E)-Cinnamic acid,(E)-3-Phenyl-2-propenoic acid,(E)-3-Phenylacrylic acid,(E)-3-Phenylacrylic acid,(E)-3-Phenylprop-2-enoic acid,(E)-Cinnamic acid,3-Phenyl-(E)-2-propenoic acid,NSC 44010,trans-3-Phenyl-2-propenoic acid,trans-3-Phenylacrylic acid,trans-Cinnamic acid,trans-Cinnamic acid,trans-β-Carboxystyrene |
| IUPAC Name | (E)-3-phenylprop-2-enoic acid |
| Molecular Formula | C9 H8 O2 |
trans-4-(Trifluoromethyl)cinnamic acid, 98%
CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 688070 |
|---|---|
| CAS | 16642-92-5 |
| Molecular Weight (g/mol) | 215.15 |
| ChEBI | CHEBI:60705 |
| MDL Number | MFCD00002696 |
| SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
| IUPAC Name | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
| InChI Key | ANRMAUMHJREENI-ZZXKWVIFSA-M |
| Molecular Formula | C10H6F3O2 |
| CAS | 1918352 |
|---|---|
| MDL Number | MFCD00016846 |
3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%
CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
| PubChem CID | 719451 |
|---|---|
| CAS | 779-89-5 |
| Molecular Weight (g/mol) | 216.159 |
| ChEBI | CHEBI:60704 |
| MDL Number | MFCD00004393 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
| Synonym | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
| IUPAC Name | (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid |
| InChI Key | KSBWHDDGWSYETA-SNAWJCMRSA-N |
| Molecular Formula | C10H7F3O2 |
4-Dimethylaminocinnamic acid, 97+%
CAS: 1552-96-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00004397 InChI Key: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 1540638 |
|---|---|
| CAS | 1552-96-1 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD00004397 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
| IUPAC Name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid |
| InChI Key | CQNPVMCASGWEHM-VMPITWQZSA-N |
| Molecular Formula | C11H13NO2 |
4-Acetoxycinnamic acid, predominantly trans, 98+%
CAS: 15486-19-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 5373941 |
|---|---|
| CAS | 15486-19-8 |
| Molecular Weight (g/mol) | 206.197 |
| ChEBI | CHEBI:86580 |
| MDL Number | MFCD00016847 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid |
| IUPAC Name | (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid |
| InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
| Molecular Formula | C11H10O4 |
4-Isopropylcinnamic acid, predominantly trans, 98+%
CAS: 3368-21-6 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00016544 InChI Key: SJDOOXOUSJDYFE-VMPITWQZSA-N Synonym: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid SMILES: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
| PubChem CID | 719753 |
|---|---|
| CAS | 3368-21-6 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00016544 |
| SMILES | CC(C)C1=CC=C(\C=C\C(O)=O)C=C1 |
| Synonym | 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid |
| IUPAC Name | (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid |
| InChI Key | SJDOOXOUSJDYFE-VMPITWQZSA-N |
| Molecular Formula | C12H14O2 |
1,4-Benzenediacrylic acid, 98%, Thermo Scientific Chemicals
CAS: 16323-43-6 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00002698 InChI Key: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
| PubChem CID | 759280 |
|---|---|
| CAS | 16323-43-6 |
| Molecular Weight (g/mol) | 218.208 |
| MDL Number | MFCD00002698 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
| Synonym | 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid |
| IUPAC Name | (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid |
| InChI Key | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
| Molecular Formula | C12H10O4 |
Cinnamamide, predominantly trans, 97%
CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
| PubChem CID | 5273472 |
|---|---|
| CAS | 621-79-4 |
| Molecular Weight (g/mol) | 147.177 |
| ChEBI | CHEBI:76320 |
| MDL Number | MFCD00008033 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N |
| Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
| IUPAC Name | (E)-3-phenylprop-2-enamide |
| InChI Key | APEJMQOBVMLION-VOTSOKGWSA-N |
| Molecular Formula | C9H9NO |
alpha-Methylcinnamic acid, 99%
CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O
| PubChem CID | 637817 |
|---|---|
| CAS | 1199-77-5 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00002652 |
| SMILES | C\C(=C/C1=CC=CC=C1)C(O)=O |
| Synonym | alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid |
| IUPAC Name | (E)-2-methyl-3-phenylprop-2-enoic acid |
| InChI Key | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
| Molecular Formula | C10H10O2 |
Cinnamamide, 97%, predominantly trans
CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
| PubChem CID | 5273472 |
|---|---|
| CAS | 621-79-4 |
| Molecular Weight (g/mol) | 147.18 |
| ChEBI | CHEBI:76320 |
| MDL Number | MFCD00008033 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N |
| Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
| IUPAC Name | (E)-3-phenylprop-2-enamide |
| InChI Key | APEJMQOBVMLION-VOTSOKGWSA-N |
| Molecular Formula | C9H9NO |
trans-3-Fluorocinnamic acid, 98%
CAS: 20595-30-6 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O
| PubChem CID | 1551219 |
|---|---|
| CAS | 20595-30-6 |
| Molecular Weight (g/mol) | 166.151 |
| MDL Number | MFCD00004383 |
| SMILES | C1=CC(=CC(=C1)F)C=CC(=O)O |
| Synonym | 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid |
| IUPAC Name | (E)-3-(3-fluorophenyl)prop-2-enoic acid |
| InChI Key | RTSIUKMGSDOSTI-SNAWJCMRSA-N |
| Molecular Formula | C9H7FO2 |
2,3-Dimethoxycinnamic acid, predominantly trans, 98+%
CAS: 7345-82-6 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004376 InChI Key: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonym: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O
| PubChem CID | 735842 |
|---|---|
| CAS | 7345-82-6 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD00004376 |
| SMILES | COC1=CC=CC(=C1OC)C=CC(=O)O |
| Synonym | 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid |
| IUPAC Name | (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
| Molecular Formula | C11H12O4 |