Molecule record

2-prop-2-enylbenzoic acid

C10H10O2

162.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O2
Molar mass
162.19 g·mol−1
Exact mass
162.0681 Da
6
PubChem CID
2752991

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 108-466-8
  • 2-(2-PROPENYL)BENZOIC ACID
  • 2-(2-PROPENYL)BENZOICACID
  • 2-(2-Propen-1-yl)benzoic acid
  • 2-(PROP-2-EN-1-YL)BENZOIC ACID
  • 2-ALLYL-BENZOIC ACID
  • 2-Allylbenzoic acid, AldrichCPR
  • 2-allylbenzoic acid
Show all 24 synonyms
  • 61436-73-5
  • 887-457-7
  • AKOS004907968
  • Benzoicacid, 2-(2-propen-1-yl)-
  • CS-0029665
  • DTXCID50323978
  • DTXSID50372946
  • LCA43673
  • MFCD01846083
  • PMXHYECRRNWMIM-UHFFFAOYSA-N
  • RefChem:462901
  • SCHEMBL1503700
  • SCHEMBL5170085
  • SCHEMBL6922441
  • SCHEMBL89060
  • o-allylbenzoic acid

Structure identifiers

Canonical SMILES
C=CCc1ccccc1C(=O)O
Isomeric SMILES
C=CCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10O2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-4,6-7H,1,5H2,(H,11,12)
InChIKey
PMXHYECRRNWMIM-UHFFFAOYSA-N
PubChem CID
2752991

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 2-prop-2-enylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-prop-2-enylbenzoic 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