Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 12245458
Molecule record
1-(2-propylphenyl)ethanone
C11H14O
162.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-propylphenyl)ethan-1-one
- 2-propylacetophenone
- 58632-83-0
- Ethanone, 1-(2-propylphenyl)-
- Ethanone, 1-(2-propylphenyl)- (9CI)
- G65346
- MFCD12031485
- SCHEMBL11051314
Show all 11 synonyms
- SCHEMBL2125820
- SCHEMBL27373805
- SCHEMBL30628269
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C(C)=O
- Isomeric SMILES
- CCCC1=CC=CC=C1C(=O)C
- InChI
- InChI=1S/C11H14O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h4-5,7-8H,3,6H2,1-2H3
- InChIKey
- IBSDEQJERNHTCP-UHFFFAOYSA-N
- PubChem CID
- 12245458
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 1-(2-propylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-propylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.