Molecular properties
- Formula
- C10H10O4
- Molar mass
- 194.19 g·mol−1
- Exact mass
- 194.0579 Da
- 6
- PubChem CID
- 445858
Molecule record
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
C10H10O4
194.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-Ferulic acid
- 1135-24-6
- 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-
- 214-490-0
- 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid
- 3-(4-Hydroxy-3-methoxyphenyl)acrylic acid
- 3-methoxy-4-hydroxycinnamic acid
- 4-Hydroxy-3-methoxycinnamic acid
Show all 24 synonyms
- 537-98-4
- 805-535-0
- AVM951ZWST
- CHEBI:17620
- Coniferic acid
- DTXCID3020673
- DTXSID5040673
- NSC-2821
- NSC-51986
- NSC-674320
- RefChem:5829
- ferulic acid
- ferulic acid, (E)-
- ferulic acid, monosodium salt
- trans-4-Hydroxy-3-methoxycinnamic acid
- trans-Ferulic Acid
Structure identifiers
- Canonical SMILES
- COc1cc(/C=C/C(=O)O)ccc1O
- Isomeric SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)O
- InChI
- InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
- InChIKey
- KSEBMYQBYZTDHS-HWKANZROSA-N
- PubChem CID
- 445858
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-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-hydroxy-3-methoxyphenyl)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.