Molecule record

2-bromocyclohexan-1-one

C6H9BrO

177.04 g/mol

Loading structure

Molecular properties

Formula
C6H9BrO
Molar mass
177.04 g·mol−1
Exact mass
175.9837 Da
2
PubChem CID
11789758

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-BROMO-CYCLOHEXANONE
  • 2-Bromocyclohexanone, >=90% (GC)
  • 2-Bromocyclohexanone, tech grade
  • 2-bromanylcyclohexan-1-one
  • 2-bromo-1-cyclohexanone
  • 2-bromo-cyclohexan-1-one
  • 2-bromocyclohexanone
  • 822-85-5
Show all 24 synonyms
  • A840293
  • AKOS011021079
  • AS-38659
  • B6149
  • Bromocyclohexanone
  • CS-0055722
  • DTXCID10423605
  • DTXSID30472791
  • EN300-74324
  • F242126
  • KDXYEWRAWRZXFT-UHFFFAOYSA-N
  • MFCD09033417
  • RefChem:85860
  • SCHEMBL918055
  • SY059531
  • cyclohexanone, 2-bromo-

Structure identifiers

Canonical SMILES
O=C1CCCCC1Br
Isomeric SMILES
C1CCC(=O)C(C1)Br
InChI
InChI=1S/C6H9BrO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChIKey
KDXYEWRAWRZXFT-UHFFFAOYSA-N
PubChem CID
11789758

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-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromocyclohexan-1-one; 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