Molecule record

3-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
15582166

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

  • 3-bromocyclohexanone
  • 62784-60-5
  • AKOS015836041
  • Cyclohexanone, 3-bromo-
  • DTXCID40525646
  • DTXSID20574874
  • MFCD17392890
  • RefChem:1067441
Show all 9 synonyms
  • SCHEMBL15052832

Structure identifiers

Canonical SMILES
O=C1CCCC(Br)C1
Isomeric SMILES
C1CC(CC(=O)C1)Br
InChI
InChI=1S/C6H9BrO/c7-5-2-1-3-6(8)4-5/h5H,1-4H2
InChIKey
AEEYKBDOSUULQA-UHFFFAOYSA-N
PubChem CID
15582166

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-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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
3-bromocyclohexan-1-one - Formula, Structure | ChemArche