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Molecule record

2-hydroxycyclohexan-1-one

C6H10O2

114.14 g/mol

Loading structure

Molecular properties

Formula
C6H10O2
Molar mass
114.14 g·mol−1
Exact mass
114.0681 Da
2
PubChem CID
10785

Functional groups

Alcohol
Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • 2-HYDROXY-CYCLOHEXANONE
  • 2-HYDROXYCYCLOHEXANONE
  • 2-Hydroxy-1-cyclohexanone
  • 2-hydroxy-cyclohexan-1-one
  • 208-570-4
  • 2Hydroxy1cyclohexanone
  • 2Hydroxycyclohexan1one
  • 30282-14-5
Show all 24 synonyms
  • 533-60-8
  • AI3-06549
  • Adipoin
  • CHEBI:17878
  • Cyclohexanone, 2-hydroxy-
  • Cyclohexanone, 2-hydroxy-, dimer
  • Cyclohexanone, 2hydroxy
  • Cyclohexanone, dimer
  • DTXCID601022958
  • DTXSID10883427
  • EINECS 208-570-4
  • InChI=1/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H
  • MFCD00045549
  • NSC 117392
  • NSC 298536
  • RefChem:580725

Structure identifiers

Canonical SMILES
O=C1CCCCC1O
Isomeric SMILES
C1CCC(=O)C(C1)O
InChI
InChI=1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H2
InChIKey
ODZTXUXIYGJLMC-UHFFFAOYSA-N
PubChem CID
10785

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 2-hydroxycyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

PubChem(link only)
Open source record
2-hydroxycyclohexan-1-one - Formula, Structure | ChemArche