Molecular properties
- Formula
- C6H11ClO
- Molar mass
- 134.61 g·mol−1
- Exact mass
- 134.0498 Da
- 1
- PubChem CID
- 34609
Molecule record
4-chlorocyclohexan-1-ol
C6H11ClO
134.61 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkyl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1alpha,4beta)-4-Chlorocyclohexanol
- (1r,4r)-4-chlorocyclohexan-1-ol
- (E)-4-Chlorocyclohexanol
- 1-Chloro-4-Hydroxycyclohexane
- 29538-77-0
- 30485-71-3
- 4-Chlorocyclohexanol
- 4-Chlorocyclohexanol #
Show all 24 synonyms
- 4-hydroxy-cyclohexyl chloride
- 4beta-Chlorocyclohexane-1alpha-ol
- 805-059-3
- Cyclohexanol, 4-chloro-
- Cyclohexanol, 4-chloro-, trans-
- DTXCID80107046
- DTXSID40184555
- MFCD00038713
- RefChem:521980
- Rel-(1r,4r)-4-chlorocyclohexan-1-ol
- SCHEMBL1766735
- SCHEMBL1766740
- cis-4-chlorocyclohexanol
- trans-4-Chloro-cyclohexanol
- trans-4-Chlorocyclohexanol
- trans-4-hydroxycyclohexyl chloride
Structure identifiers
- Canonical SMILES
- OC1CCC(Cl)CC1
- Isomeric SMILES
- C1CC(CCC1O)Cl
- InChI
- InChI=1S/C6H11ClO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
- InChIKey
- HVPIAXWCSPHTAY-UHFFFAOYSA-N
- PubChem CID
- 34609
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 4-chlorocyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chlorocyclohexan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.