Molecular properties
- Formula
- C8H12O
- Molar mass
- 124.18 g·mol−1
- Exact mass
- 124.0888 Da
- 3
- PubChem CID
- 557300
Molecule record
3-ethenylcyclohexan-1-one
C8H12O
124.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1740-63-2
- 3-Vinylcyclohexanone
- 3-ethenyl cyclohexanone
- 3-vinyl-cyclohexan-1-one
- 3-vinylcyclohexan-1-one
- 861-053-0
- AKOS015907570
- BAA74063
Show all 20 synonyms
- CS-0226717
- Cyclohexanone, 3-ethenyl-
- Cyclohexanone, 3-vinyl-
- DTXSID50339615
- EN300-658495
- F648068
- MFCD21338284
- RefChem:501118
- SCHEMBL28271715
- SCHEMBL725114
- SY521722
- VQVDMUZRMVBLJE-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- C=CC1CCCC(=O)C1
- Isomeric SMILES
- C=CC1CCCC(=O)C1
- InChI
- InChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,7H,1,3-6H2
- InChIKey
- VQVDMUZRMVBLJE-UHFFFAOYSA-N
- PubChem CID
- 557300
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 3-ethenylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.