Molecular properties
- Formula
- C6H12O2
- Molar mass
- 116.16 g·mol−1
- Exact mass
- 116.0837 Da
- 1
- PubChem CID
- 13601
Molecule record
cyclohexane-1,2-diol
C6H12O2
116.16 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+/-)-trans-1,2-cyclohexanediol
- 1,2-Benzenediol, hexahydro-
- 1,2-CYCLOHEXANEDIOL
- 1,2-Cyclohexanediol, cis + trans
- 1,2-Dihydroxycyclohexane
- 1,2-cyclohexane-diol
- 1,2-trans-Cyclohexanediol
- 2-Hydroxycyclohexanol
Show all 24 synonyms
- 213-229-8
- 54383-22-1
- 931-17-9
- AI3-06457
- BRN 2036627
- Brenzkatechin
- Brenzkatechin [German]
- CHEBI:24567
- DTXCID80212720
- DTXSID50871843
- EINECS 213-229-8
- MFCD00003861
- NSC-10110
- P27V53MH26
- Pyrocatechitol
- RefChem:71762
Structure identifiers
- Canonical SMILES
- OC1CCCCC1O
- Isomeric SMILES
- C1CCC(C(C1)O)O
- InChI
- InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2
- InChIKey
- PFURGBBHAOXLIO-UHFFFAOYSA-N
- PubChem CID
- 13601
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 cyclohexane-1,2-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for cyclohexane-1,2-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.