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Molecule record

2-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
266411

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

  • (1S,2R)-2-BROMO-CYCLOHEXANOL
  • 2-Bromocyclohexanol
  • 2-bromocydohexanol
  • 2425-33-4
  • 24796-87-0
  • AAMCLCZHZXKWRV-UHFFFAOYSA-N
  • AKOS017516694
  • CAA42533
Show all 18 synonyms
  • EN300-118654
  • MFCD18431043
  • NSC-104121
  • NSC104121
  • SCHEMBL19712709
  • SCHEMBL27653962
  • SCHEMBL27822239
  • SCHEMBL3609090
  • SY408172
  • trans-2-Bromocyclohexanol

Structure identifiers

Canonical SMILES
OC1CCCCC1Br
Isomeric SMILES
C1CCC(C(C1)O)Br
InChI
InChI=1S/C6H11BrO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2
InChIKey
AAMCLCZHZXKWRV-UHFFFAOYSA-N
PubChem CID
266411

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-bromocyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

PubChem(link only)
Open source record