Molecule record

(E)-3-(3-cyanophenyl)prop-2-enoic acid

C10H7NO2

173.17 g/mol

Loading structure

Molecular properties

Formula
C10H7NO2
Molar mass
173.17 g·mol−1
Exact mass
173.0477 Da
8
PubChem CID
13370798

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-(3-cyanophenyl)acrylic acid
  • (2E)-3-(3-cyanophenyl)prop-2-enoic acid
  • (E)-3-(3-cyanophenyl)acrylic acid
  • 16642-93-6
  • 2-Propenoic acid, 3-(3-cyanophenyl)-, (2E)-
  • 3-(3-Cyanophenyl)acrylic acid
  • 3-(3-cyanophenyl)prop-2-enoic acid
  • 3-Cyanocinnamic acid
Show all 24 synonyms
  • 32858-79-0
  • AC-11306
  • AKOS000150295
  • CHEMBL588032
  • CS-0210722
  • EN300-37111
  • FC46306
  • GNF-Pf-1514
  • MFCD00182407
  • MS-8957
  • SBB052684
  • SCHEMBL1225940
  • SCHEMBL30745014
  • SY110281
  • WEYFZKRRQZYAJI-SNAWJCMRSA-N
  • trans-3-(3-Cyanophenyl)acrylic acid

Structure identifiers

Canonical SMILES
N#Cc1cccc(/C=C/C(=O)O)c1
Isomeric SMILES
C1=CC(=CC(=C1)C#N)/C=C/C(=O)O
InChI
InChI=1S/C10H7NO2/c11-7-9-3-1-2-8(6-9)4-5-10(12)13/h1-6H,(H,12,13)/b5-4+
InChIKey
WEYFZKRRQZYAJI-SNAWJCMRSA-N
PubChem CID
13370798

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (E)-3-(3-cyanophenyl)prop-2-enoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (E)-3-(3-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.

Open source record
(E)-3-(3-cyanophenyl)prop-2-enoic acid - Formula, Structure | ChemArche