Molecule record

4-nitrocyclohexan-1-one

C6H9NO3

143.14 g/mol

Loading structure

Molecular properties

Formula
C6H9NO3
Molar mass
143.14 g·mol−1
Exact mass
143.0582 Da
3
PubChem CID
23443570

Functional groups

Alkane / alkyl carbon
Ketone
Nitro compound

Physical properties

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

Common names and synonyms

  • 327157-43-7
  • 4-nitro-cyclohexanone
  • 4-nitrocyclohexanone
  • 989-422-2
  • CNA15743
  • EN300-7026757
  • RFHYQGJFKZEPEB-UHFFFAOYSA-N
  • RefChem:525953
Show all 9 synonyms
  • SCHEMBL3202903

Structure identifiers

Canonical SMILES
O=C1CCC([N+](=O)[O-])CC1
Isomeric SMILES
C1CC(=O)CCC1[N+](=O)[O-]
InChI
InChI=1S/C6H9NO3/c8-6-3-1-5(2-4-6)7(9)10/h5H,1-4H2
InChIKey
RFHYQGJFKZEPEB-UHFFFAOYSA-N
PubChem CID
23443570

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 4-nitrocyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-nitrocyclohexan-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