Molecular properties
- Formula
- C10H10O2
- Molar mass
- 162.19 g·mol−1
- Exact mass
- 162.0681 Da
- 6
- PubChem CID
- 23422987
Molecule record
3-prop-2-enylbenzoic acid
C10H10O2
162.19 g/mol
Loading structure
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
- 1077-07-2
- 3-(2-PROPENYL)BENZOIC ACID
- 3-(2-PROPENYL)BENZOICACID
- 3-(2-Propen-1-yl)benzoic acid
- 3-(PROP-2-EN-1-YL)BENZOIC ACID
- 3-ALLYL-BENZOIC ACID
- 3-Allylbenzoic Acid (stabilised)
- 3-allylbenzoic acid
Show all 24 synonyms
- 961-894-4
- AKOS006276322
- AS-77360
- BAA07707
- Benzoic acid, 3-(2-propen-1-yl)-
- Benzoic acid, 3-(2-propenyl)-
- CS-0267253
- D93325
- DB-252339
- DTXCID90584622
- DTXSID80633870
- EN300-200457
- MFCD02259917
- RefChem:275888
- SCHEMBL715984
- benzoic acid, 3-allyl-
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(C(=O)O)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)C(=O)O
- InChI
- InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-8)10(11)12/h2-3,5-7H,1,4H2,(H,11,12)
- InChIKey
- NJACFYHMOFEZDU-UHFFFAOYSA-N
- PubChem CID
- 23422987
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 3-prop-2-enylbenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.