Molecular properties
- Formula
- C10H7NO2
- Molar mass
- 173.17 g·mol−1
- Exact mass
- 173.0477 Da
- 8
- PubChem CID
- 735786
Molecule record
(E)-3-(4-cyanophenyl)prop-2-enoic acid
C10H7NO2
173.17 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(4-cyanophenyl)prop-2-enoic acid
- (2e)-3-(4-cyanophenyl)-2-propenoic acid
- (E)-3-(4-Cyanophenyl)acrylic acid
- (E)-3-(4-cyano-phenyl)-acrylic acid
- (E)-4-cyanocinnamic acid
- 16642-94-7
- 18664-39-6
- 2-Propenoic acid, 3-(4-cyanophenyl)-
Show all 24 synonyms
- 2-Propenoic acid, 3-(4-cyanophenyl)-, (2E)-
- 2-Propenoic acid, 3-(4-cyanophenyl)-, (E)-
- 3-(4-cyanophenyl)-2-propenoic acid
- 3-(4-cyanophenyl)acrylic acid
- 4-Cyanocinnamic acid
- 812-449-7
- DTXCID001708435
- DTXSID801277921
- EN300-832893
- MFCD00016845
- NCGC00246172-01
- RefChem:396498
- SCHEMBL992033
- SMR000372599
- Z2942851604
- trans-4-Cyanocinnamic acid
Structure identifiers
- Canonical SMILES
- N#Cc1ccc(/C=C/C(=O)O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)C#N
- InChI
- InChI=1S/C10H7NO2/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-6H,(H,12,13)/b6-5+
- InChIKey
- USVZQKYCNGNRBV-AATRIKPKSA-N
- PubChem CID
- 735786
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-cyanophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-cyanophenyl)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.