Molecule record

4-ethenylcyclohexan-1-one

C8H12O

124.18 g/mol

Loading structure

Molecular properties

Formula
C8H12O
Molar mass
124.18 g·mol−1
Exact mass
124.0888 Da
3
PubChem CID
543953

Functional groups

Alkane / alkyl carbon
Alkene
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1740-64-3
  • 4-Ethenylcyclohexanone
  • 4-Vinylcyclohexanone
  • 4-Vinylcyclohexanone #
  • AKOS020761869
  • Cyclohexanone, 4-ethenyl-
  • DTXSID501314552
  • RefChem:292413
Show all 9 synonyms
  • SCHEMBL762768

Structure identifiers

Canonical SMILES
C=CC1CCC(=O)CC1
Isomeric SMILES
C=CC1CCC(=O)CC1
InChI
InChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/h2,7H,1,3-6H2
InChIKey
FBOJROOHXLVIEM-UHFFFAOYSA-N
PubChem CID
543953

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 4-ethenylcyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethenylcyclohexan-1-one; 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