Phenylpropanoic acids
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (2)
- (8)
- (4)
- (6)
- (1)
- (8)
- (1)
- (1)
- (28)
Filtered Search Results
Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 77305-02-3 Molecular Formula: C10H11NaO5 Molecular Weight (g/mol): 234.183 MDL Number: MFCD00056719 InChI Key: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonym: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt PubChem CID: 44630328 IUPAC Name: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
| PubChem CID | 44630328 |
|---|---|
| CAS | 77305-02-3 |
| Molecular Weight (g/mol) | 234.183 |
| MDL Number | MFCD00056719 |
| SMILES | COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+] |
| Synonym | 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt |
| IUPAC Name | sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate |
| InChI Key | VYPSMFXPMZZSSK-UHFFFAOYSA-M |
| Molecular Formula | C10H11NaO5 |
Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic Acid)] 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 819050-89-0 Molecular Formula: C32H40O8Rh2 Molecular Weight (g/mol): 758.48 MDL Number: MFCD08457636 InChI Key: AHCPGXZDVSBJII-UHFFFAOYSA-J Synonym: Rh2(esp)2 PubChem CID: 131885550 IUPAC Name: bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate) SMILES: [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O
| PubChem CID | 131885550 |
|---|---|
| CAS | 819050-89-0 |
| Molecular Weight (g/mol) | 758.48 |
| MDL Number | MFCD08457636 |
| SMILES | [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O |
| Synonym | Rh2(esp)2 |
| IUPAC Name | bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate) |
| InChI Key | AHCPGXZDVSBJII-UHFFFAOYSA-J |
| Molecular Formula | C32H40O8Rh2 |
Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 226721-96-6 Molecular Formula: C15H21NaO5 Molecular Weight (g/mol): 304.318 MDL Number: MFCD01745788 InChI Key: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonym: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt PubChem CID: 23674745 ChEBI: CHEBI:31786 IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
| PubChem CID | 23674745 |
|---|---|
| CAS | 226721-96-6 |
| Molecular Weight (g/mol) | 304.318 |
| ChEBI | CHEBI:31786 |
| MDL Number | MFCD01745788 |
| SMILES | CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+] |
| Synonym | Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt |
| IUPAC Name | sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate |
| InChI Key | BAZQYVYVKYOAGO-UHFFFAOYSA-M |
| Molecular Formula | C15H21NaO5 |
D-(+)-3-Phenyllactic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7326-19-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00078062 InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 643327 |
|---|---|
| CAS | 7326-19-4 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32978 |
| MDL Number | MFCD00078062 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
| IUPAC Name | (2R)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| Molecular Formula | C9H10O3 |
(S)-Benzylsuccinic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3972-36-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00798341 InChI Key: GTOFKXZQQDSVFH-VIFPVBQESA-N PubChem CID: 446168 IUPAC Name: (2S)-2-benzylbutanedioic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
| PubChem CID | 446168 |
|---|---|
| CAS | 3972-36-9 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD00798341 |
| SMILES | C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O |
| IUPAC Name | (2S)-2-benzylbutanedioic acid |
| InChI Key | GTOFKXZQQDSVFH-VIFPVBQESA-N |
| Molecular Formula | C11H12O4 |
Phenylsuccinic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| PubChem CID | 95459 |
|---|---|
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004256 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
2,3-Dibromo-3-phenylpropionic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6286-30-2 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00004208 InChI Key: FXJWTHBNVZNQQP-UHFFFAOYNA-N Synonym: alpha,beta-Dibromohydrocinnamic Acid PubChem CID: 22705 IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid SMILES: OC(=O)C(Br)C(Br)C1=CC=CC=C1
| PubChem CID | 22705 |
|---|---|
| CAS | 6286-30-2 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00004208 |
| SMILES | OC(=O)C(Br)C(Br)C1=CC=CC=C1 |
| Synonym | alpha,beta-Dibromohydrocinnamic Acid |
| IUPAC Name | 2,3-dibromo-3-phenylpropanoic acid |
| InChI Key | FXJWTHBNVZNQQP-UHFFFAOYNA-N |
| Molecular Formula | C9H8Br2O2 |
Cetraxate Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27724-96-5 Molecular Formula: C17H24ClNO4 Molecular Weight (g/mol): 341.83 MDL Number: MFCD01722166 InChI Key: USROQQUKEBHOFF-UHFFFAOYSA-N Synonym: 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride PubChem CID: 34001 IUPAC Name: hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride SMILES: [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1
| PubChem CID | 34001 |
|---|---|
| CAS | 27724-96-5 |
| Molecular Weight (g/mol) | 341.83 |
| MDL Number | MFCD01722166 |
| SMILES | [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1 |
| Synonym | 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride |
| IUPAC Name | hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride |
| InChI Key | USROQQUKEBHOFF-UHFFFAOYSA-N |
| Molecular Formula | C17H24ClNO4 |
2-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 938-96-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00128847 InChI Key: ZHMMPVANGNPCBW-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid PubChem CID: 102526 ChEBI: CHEBI:1868 IUPAC Name: 2-(4-hydroxyphenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)O)C(=O)O
| PubChem CID | 102526 |
|---|---|
| CAS | 938-96-5 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:1868 |
| MDL Number | MFCD00128847 |
| SMILES | CC(C1=CC=C(C=C1)O)C(=O)O |
| Synonym | 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid |
| IUPAC Name | 2-(4-hydroxyphenyl)propanoic acid |
| InChI Key | ZHMMPVANGNPCBW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
L-(-)-3-Phenyllactic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 20312-36-1 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| PubChem CID | 444718 |
|---|---|
| CAS | 20312-36-1 |
| Molecular Weight (g/mol) | 165.17 |
| ChEBI | CHEBI:43065 |
| MDL Number | MFCD00004244 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Synonym | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
| IUPAC Name | (2S)-2-hydroxy-3-phenylpropanoate |
| InChI Key | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| Molecular Formula | C9H9O3 |
4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63545-55-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD00060121 InChI Key: YQWPHBFLHAJVCG-UHFFFAOYSA-N Synonym: 3-(4-Mercaptophenyl)propionic Acid PubChem CID: 579784 IUPAC Name: 3-(4-sulfanylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(S)C=C1
| PubChem CID | 579784 |
|---|---|
| CAS | 63545-55-1 |
| Molecular Weight (g/mol) | 182.24 |
| MDL Number | MFCD00060121 |
| SMILES | OC(=O)CCC1=CC=C(S)C=C1 |
| Synonym | 3-(4-Mercaptophenyl)propionic Acid |
| IUPAC Name | 3-(4-sulfanylphenyl)propanoic acid |
| InChI Key | YQWPHBFLHAJVCG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
Loxoprofen 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 68767-14-6 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00864331 InChI Key: YMBXTVYHTMGZDW-UHFFFAOYNA-N Synonym: 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid PubChem CID: 3965 ChEBI: CHEBI:76172 IUPAC Name: 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1
| PubChem CID | 3965 |
|---|---|
| CAS | 68767-14-6 |
| Molecular Weight (g/mol) | 246.31 |
| ChEBI | CHEBI:76172 |
| MDL Number | MFCD00864331 |
| SMILES | CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1 |
| Synonym | 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid |
| IUPAC Name | 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid |
| InChI Key | YMBXTVYHTMGZDW-UHFFFAOYNA-N |
| Molecular Formula | C15H18O3 |
3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| PubChem CID | 92959 |
|---|---|
| CAS | 3480-87-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:19929 |
| MDL Number | MFCD00137907 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC Name | 3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine Sesquihydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 555-30-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00004186 InChI Key: CJCSPKMFHVPWAR-JTQLQIEISA-N Synonym: methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin PubChem CID: 38853 ChEBI: CHEBI:61058 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N
| PubChem CID | 38853 |
|---|---|
| CAS | 555-30-6 |
| Molecular Weight (g/mol) | 211.217 |
| ChEBI | CHEBI:61058 |
| MDL Number | MFCD00004186 |
| SMILES | CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N |
| Synonym | methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin |
| IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid |
| InChI Key | CJCSPKMFHVPWAR-JTQLQIEISA-N |
| Molecular Formula | C10H13NO4 |
DL-4-Hydroxyphenyllactic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 306-23-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010514 InChI Key: JVGVDSSUAVXRDY-UHFFFAOYNA-N Synonym: 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid PubChem CID: 9378 ChEBI: CHEBI:17385 IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 9378 |
|---|---|
| CAS | 306-23-0 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:17385 |
| MDL Number | MFCD00010514 |
| SMILES | OC(CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid |
| IUPAC Name | 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | JVGVDSSUAVXRDY-UHFFFAOYNA-N |
| Molecular Formula | C9H10O4 |