Molecular properties
- Formula
- C10H10O3
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0630 Da
- 6
- PubChem CID
- 699414
Molecule record
(E)-3-(4-methoxyphenyl)prop-2-enoic acid
C10H10O3
178.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(4-methoxyphenyl)prop-2-enoic acid
- (E)-3-(4-Methoxyphenyl)acrylic acid
- 2-Propenoic acid, 3-(4-methoxyphenyl)-
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-
- 212-594-0
- 3-(4-Methoxyphenyl)-2-propenoic acid
- 3-(4-methoxyphenyl)acrylic acid
- 3-(4-methoxyphenyl)prop-2-enoic acid
Show all 24 synonyms
- 4-Methoxycinnamic acid
- 6G4ML8401A
- 830-09-1
- 943-89-5
- CHEBI:48541
- Cinnamic acid, p-methoxy-
- DTXCID4028121
- DTXSID4048147
- MFCD00004398
- NSC-5303
- NSC-623437
- O-Methyl-p-coumaric acid
- P-METHOXYCINNAMIC ACID
- RefChem:25958
- para-methoxycinnamic acid
- trans-4-Methoxycinnamic acid
Structure identifiers
- Canonical SMILES
- COc1ccc(/C=C/C(=O)O)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)/C=C/C(=O)O
- InChI
- InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
- InChIKey
- AFDXODALSZRGIH-QPJJXVBHSA-N
- PubChem CID
- 699414
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-methoxyphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-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.