Molecular properties
- Formula
- C6H11BrO
- Molar mass
- 179.06 g·mol−1
- Exact mass
- 177.9993 Da
- 1
- PubChem CID
- 36120
Molecule record
4-bromocyclohexan-1-ol
C6H11BrO
179.06 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
- 32388-22-0
- 4-BROMOCYCLOHEXANOL, TRANS-
- 4-BROMOCYCLOHEXANOL, TRANS- [HSDB]
- 4-Bromo-1-cyclohexanol
- 4-bromocyclohexanol
- 89599-47-3
- Cyclohexanol, 4-bromo-
- Cyclohexanol, 4-bromo-, trans-
Show all 24 synonyms
- D6NFV8NR13
- DTXCID201382192
- DTXSID30954163
- GCSDUESLOKFUOP-UHFFFAOYSA-N
- HSDB 4330
- MFCD20624182
- P19527
- PS-19553
- RefChem:1070432
- SCHEMBL11019449
- SCHEMBL2425361
- SCHEMBL27793620
- SCHEMBL7723732
- SY413097
- TRANS-4-BROMOCYCLOHEXANOL
- UNII-D6NFV8NR13
Structure identifiers
- Canonical SMILES
- OC1CCC(Br)CC1
- Isomeric SMILES
- C1CC(CCC1O)Br
- InChI
- InChI=1S/C6H11BrO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
- InChIKey
- GCSDUESLOKFUOP-UHFFFAOYSA-N
- PubChem CID
- 36120
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-bromocyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-bromocyclohexan-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.