Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 14224245
Molecule record
2-propylbenzoic acid
C10H12O2
164.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Propyl-benzoesaure
- 2-Propylbenzoicacid
- 2-n-propylbenzoic acid
- 2438-03-1
- A1-80114
- AKOS022636807
- CS-0258613
- DB-365300
Show all 24 synonyms
- DTXCID90508424
- DTXSID20557642
- EN300-706119
- GADSJKKDLMALGL-UHFFFAOYSA-N
- MFCD11847759
- RefChem:266423
- SCHEMBL241263
- SCHEMBL2517861
- SCHEMBL29424595
- SCHEMBL5690419
- SCHEMBL5734483
- SCHEMBL5932026
- SCHEMBL5932028
- SCHEMBL8671990
- SY316651
- Z1255462246
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C(=O)O
- Isomeric SMILES
- CCCC1=CC=CC=C1C(=O)O
- InChI
- InChI=1S/C10H12O2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,2,5H2,1H3,(H,11,12)
- InChIKey
- GADSJKKDLMALGL-UHFFFAOYSA-N
- PubChem CID
- 14224245
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 2-propylbenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylbenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.