Molecule record

3-bromocyclohexan-1-ol

C6H11BrO

179.06 g/mol

Loading structure

Molecular properties

Formula
C6H11BrO
Molar mass
179.06 g·mol−1
Exact mass
177.9993 Da
1
PubChem CID
21314482

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

  • 3-bromocyclohexanol
  • 862499-07-8
  • SCHEMBL11526161
  • SCHEMBL17203427
  • SCHEMBL27647569
  • SCHEMBL27934620

Structure identifiers

Canonical SMILES
OC1CCCC(Br)C1
Isomeric SMILES
C1CC(CC(C1)Br)O
InChI
InChI=1S/C6H11BrO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4H2
InChIKey
CXYNOIDYMJDBLS-UHFFFAOYSA-N
PubChem CID
21314482

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 3-bromocyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

Open source record