Molecular properties
- Formula
- C12H14O
- Molar mass
- 174.24 g·mol−1
- Exact mass
- 174.1045 Da
- 6
- PubChem CID
- 95592
Molecule record
2-phenylcyclohexan-1-one
C12H14O
174.24 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
- 1444-65-1
- 2-Phenylcyclohexanone
- 2-Phenylcyclohexanone, 98%
- 2-phenyl cyclohexanone
- 2-phenyl-cyclohexan-1-one
- 215-888-7
- AI3-07036
- Cyclohexanone, 2-phenyl-
Show all 24 synonyms
- Cyclohexanone, 2phenyl
- Cyclohexanone, phenyl-
- DRLVMOAWNVOSPE-UHFFFAOYSA-
- DS-12149
- DTXCID40835217
- DTXSID501314883
- EINECS 215-888-7
- MFCD00001629
- NSC 22252
- NSC22252
- RefChem:478158
- SCHEMBL190786
- SCHEMBL876859
- Z104507604
- phenyl cyclohexanone
- rac-2-phenylcyclohexanone
Structure identifiers
- Canonical SMILES
- O=C1CCCCC1c1ccccc1
- Isomeric SMILES
- C1CCC(=O)C(C1)C2=CC=CC=C2
- InChI
- InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
- InChIKey
- DRLVMOAWNVOSPE-UHFFFAOYSA-N
- PubChem CID
- 95592
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 2-phenylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylcyclohexan-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.