Molecular properties
- Formula
- C9H8O3
- Molar mass
- 164.16 g·mol−1
- Exact mass
- 164.0473 Da
- 6
- PubChem CID
- 637540
Molecule record
(E)-3-(2-hydroxyphenyl)prop-2-enoic acid
C9H8O3
164.16 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID
- (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid
- (E)-2-hydroxycinnamic acid
- (E)-3-(2-Hydroxyphenyl)-2-propenoic acid
- (E)-3-(2-hydroxyphenyl)acrylic acid
- (E)-o-Hydroxycinnamic acid
- 2-Coumarate
- 2-Coumaric acid
Show all 24 synonyms
- 2-Hydroxycinnamate
- 2-Hydroxycinnamic acid
- 2-Hydroxycinnamic acid, (E)-
- 2-Propenoic acid, 3-(2-hydroxyphenyl)-
- 209-500-5
- 2S0H1PX3LM
- 3-(2-hydroxyphenyl)acrylic acid
- 583-17-5
- 614-60-8
- RefChem:25837
- o-Coumaric acid
- o-Hydroxy-trans-cinnamic acid
- trans-2-Hydroxycinnamate
- trans-2-Hydroxycinnamic acid
- trans-o-Coumaric acid
- trans-o-Hydroxycinnamic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccccc1O
- Isomeric SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)O)O
- InChI
- InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+
- InChIKey
- PMOWTIHVNWZYFI-AATRIKPKSA-N
- PubChem CID
- 637540
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.