Molecule record

3-ethenylbenzoic acid

C9H8O2

148.16 g/mol

Loading structure

Molecular properties

Formula
C9H8O2
Molar mass
148.16 g·mol−1
Exact mass
148.0524 Da
6
PubChem CID
4438231

Functional groups

Alkene
Aromatic ring
Carboxylic acid

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 28447-20-3
  • 3-Ethenyl-benzoic acid
  • 3-VINYLBENZOICACID
  • 3-Vinylbenzoic acid
  • 3-Vinylbenzoic acid 96%
  • 3-Vinylbenzoicacid,96%
  • 3-ethenylbenzoicaci
  • 3-vinyl benzoic acid
Show all 24 synonyms
  • 627-463-7
  • Benzoic acid, 3-ethenyl-
  • Benzoic acid, 3-ethenyl- (9CI)
  • DTXCID40354155
  • DTXSID10403301
  • MFCD00157038
  • RARECHEM AL BO 0913
  • RefChem:505503
  • SCHEMBL11848408
  • SCHEMBL15036
  • SCHEMBL16951836
  • SCHEMBL16956307
  • SCHEMBL2164103
  • SCHEMBL29373775
  • SCHEMBL9023427
  • VWXZFDWVWMQRQR-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
C=Cc1cccc(C(=O)O)c1
Isomeric SMILES
C=CC1=CC(=CC=C1)C(=O)O
InChI
InChI=1S/C9H8O2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2,(H,10,11)
InChIKey
VWXZFDWVWMQRQR-UHFFFAOYSA-N
PubChem CID
4438231

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 3-ethenylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethenylbenzoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
3-ethenylbenzoic acid - Formula, Structure | ChemArche