Molecular properties
- Formula
- C11H12O
- Molar mass
- 160.22 g·mol−1
- Exact mass
- 160.0888 Da
- 6
- PubChem CID
- 9898905
Molecule record
1-(4-prop-2-enylphenyl)ethanone
C11H12O
160.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-ALLYL-PHENYL)-ETHANONE
- 1-[4-(Prop-2-en-1-yl)phenyl]ethan-1-one
- 4 inverted exclamation mark -Allylacetophenone
- 4'-Allylacetophenone
- 62926-84-5
- A1-24426
- EN300-698346
- Ethanone, 1-[4-(2-propenyl)phenyl]- (9CI)
Show all 11 synonyms
- MFCD18976154
- SCHEMBL195563
- SY390048
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(C(C)=O)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)CC=C
- InChI
- InChI=1S/C11H12O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3,5-8H,1,4H2,2H3
- InChIKey
- HDMHXSCNTJQYOS-UHFFFAOYSA-N
- PubChem CID
- 9898905
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-(4-prop-2-enylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-prop-2-enylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.