Molecular properties
- Formula
- C10H7NO2
- Molar mass
- 173.17 g·mol−1
- Exact mass
- 173.0477 Da
- 8
- PubChem CID
- 785072
Molecule record
(E)-3-(2-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-(2-cyanophenyl)acrylic acid
- (2E)-3-(2-cyanophenyl)prop-2-enoic acid
- (E)-3-(2-CYANOPHENYL)ACRYLIC ACID
- (E)-3-(2-Cyano-phenyl)-acrylic acid
- (Z)-3-(2-Cyanophenyl)-2-propenoic acid
- 2-Cyanocinnamic acid
- 2-Propenoic acid, 3-(2-cyanophenyl)-, (2Z)-
- 2-Propenoic acid, 3-(2-cyanophenyl)-, (E)-
Show all 24 synonyms
- 2-cyano-cinnamic acid
- 2886-29-5
- 3-(2-Cyanophenyl)-2-propenoic acid
- 3-(2-cyanophenyl)acrylic acid
- 61147-65-7
- AKOS001260957
- AS-5705
- CHEBI:59069
- FC66231
- HQVOPXGNHGTKOD-AATRIKPKSA-N
- MFCD00189382
- NSC-100172
- NSC100172
- SBB083999
- SCHEMBL852543
- STL297802
Structure identifiers
- Canonical SMILES
- N#Cc1ccccc1/C=C/C(=O)O
- Isomeric SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)O)C#N
- InChI
- InChI=1S/C10H7NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-6H,(H,12,13)/b6-5+
- InChIKey
- HQVOPXGNHGTKOD-AATRIKPKSA-N
- PubChem CID
- 785072
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-cyanophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(2-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.