Molecular properties
- Formula
- C6H10O2
- Molar mass
- 114.14 g·mol−1
- Exact mass
- 114.0681 Da
- 2
- PubChem CID
- 439950
Molecule record
3-hydroxycyclohexan-1-one
C6H10O2
114.14 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3R)-3-hydroxycyclohexanone
- 3-Hydroxycyclohexanone
- 3-hydroxy-cyclohexan-1-one
- 823-19-8
- AB87578
- AKOS015906744
- AS-53066
- C03228
Show all 24 synonyms
- CHEBI:17611
- CS-0051335
- Cyclohexanone, 3-hydroxy-
- DTXCID50282551
- DTXSID50331457
- EN300-112586
- F458238
- MFCD21338523
- P16037
- Q27102476
- RefChem:94286
- SB23108
- SCHEMBL638389
- SCHEMBL6835858
- SY047680
- TWEVQGUWCLBRMJ-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- O=C1CCCC(O)C1
- Isomeric SMILES
- C1CC(CC(=O)C1)O
- InChI
- InChI=1S/C6H10O2/c7-5-2-1-3-6(8)4-5/h5,7H,1-4H2
- InChIKey
- TWEVQGUWCLBRMJ-UHFFFAOYSA-N
- PubChem CID
- 439950
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-hydroxycyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxycyclohexan-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.