Molecule record

4-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
11240663

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

  • 1076-99-9
  • 4-(2-Propen-1-yl)benzoic acid
  • 4-(2-Propenyl)benzoic acid
  • 4-(2-Propenyl)benzoic acid, AldrichCPR
  • 4-(2-Propenyl)benzoicacid
  • 4-(PROP-2-EN-1-YL)BENZOIC ACID
  • 4-Allyl-benzoic acid
  • 4-allylbenzoic acid
Show all 24 synonyms
  • 987-949-2
  • AKOS006276609
  • AS-77362
  • BAA07699
  • Benzoic acid, 4-(2-propen-1-yl)-
  • Benzoic acid, 4-(2-propenyl)-
  • D93345
  • DB-204965
  • DTXSID60459732
  • EN300-698331
  • F200774
  • MFCD02259925
  • RefChem:516719
  • SCHEMBL324151
  • SCHEMBL714706
  • benzoic acid, 4-allyl-

Structure identifiers

Canonical SMILES
C=CCc1ccc(C(=O)O)cc1
Isomeric SMILES
C=CCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2,(H,11,12)
InChIKey
YBCFIVNTXHMQGZ-UHFFFAOYSA-N
PubChem CID
11240663

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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
4-prop-2-enylbenzoic acid - Formula, Structure | ChemArche