Molecule record

1-(4-ethenylphenyl)ethanone

C10H10O

146.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O
Molar mass
146.19 g·mol−1
Exact mass
146.0732 Da
6
PubChem CID
10909702

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-VINYL-PHENYL)-ETHANONE
  • 1-(4-ethenylphenyl)ethan-1-one
  • 1-(4-vinylphenyl)ethan-1-one
  • 1-(4-vinylphenyl)ethanone
  • 10537-63-0
  • 4'-Vinylacetophenone
  • 4-acetylstyrene
  • AKOS006330936
Show all 23 synonyms
  • DB-089132
  • DTXCID20398774
  • DTXSID20447953
  • E72714
  • EN300-142426
  • Ethanone,1-(4-ethenylphenyl)-
  • F811369
  • HDXVSRDSYNPSAE-UHFFFAOYSA-N
  • HS-4145
  • MFCD09033342
  • RefChem:367710
  • SCHEMBL273504
  • SCHEMBL27722721
  • SCHEMBL723351
  • p-methylcarbonylstyrene

Structure identifiers

Canonical SMILES
C=Cc1ccc(C(C)=O)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C=C
InChI
InChI=1S/C10H10O/c1-3-9-4-6-10(7-5-9)8(2)11/h3-7H,1H2,2H3
InChIKey
HDXVSRDSYNPSAE-UHFFFAOYSA-N
PubChem CID
10909702

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 1-(4-ethenylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-ethenylphenyl)ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record