Molecular properties
- Formula
- C9H8O3
- Molar mass
- 164.16 g·mol−1
- Exact mass
- 164.0473 Da
- 6
- PubChem CID
- 637541
Molecule record
(E)-3-(3-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-(3-Hydroxyphenyl)-2-propenoic acid
- (2E)-3-(3-hydroxyphenyl)acrylic acid
- (2E)-3-(3-hydroxyphenyl)prop-2-enoic acid
- (E)-3-(3-Hydroxyphenyl)-2-propenoic acid
- (E)-3-(3-Hydroxyphenyl)acrylic acid
- 14755-02-3
- 2-Propenoic acid, 3-(3-hydroxyphenyl)-
- 2-propenoic acid, 3-(3-hydroxyphenyl)-, (2E)-
Show all 24 synonyms
- 3-(3-Hydroxyphenyl)acrylic acid
- 3-(3-hydroxyphenyl)prop-2-enoic acid
- 3-Coumaric acid
- 3-Hydroxycinnamic acid
- 3-coumaric acid, (E)-
- 588-30-7
- Cinnamic acid, m-hydroxy-
- M-COUMARIC ACID
- MFCD00004390
- NSC 28956
- RefChem:25927
- m-Hydroxycinnamic acid
- trans-3-Hydroxycinnamate
- trans-3-Hydroxycinnamic acid
- trans-3-coumaric acid
- trans-m-Coumaric Acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1cccc(O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)O)/C=C/C(=O)O
- InChI
- InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
- InChIKey
- KKSDGJDHHZEWEP-SNAWJCMRSA-N
- PubChem CID
- 637541
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-(3-hydroxyphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(3-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.