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Molecule record

2-nitrocyclohexan-1-ol

C6H11NO3

145.16 g/mol

Loading structure

Molecular properties

Formula
C6H11NO3
Molar mass
145.16 g·mol−1
Exact mass
145.0739 Da
2
PubChem CID
277967

Functional groups

Alcohol
Alkane / alkyl carbon
Nitro compound

Physical properties

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

Common names and synonyms

  • 2-nitrocyclohexanol
  • 4050-48-0
  • 43138-50-7
  • AT32525
  • Cyclohexanol, 2-nitro-
  • DTXCID901390693
  • DTXSID40962916
  • HCANSMXQRLLYOH-UHFFFAOYSA-N
Show all 12 synonyms
  • NSC-127047
  • NSC127047
  • RefChem:1063932
  • SCHEMBL8550622

Structure identifiers

Canonical SMILES
O=[N+]([O-])C1CCCCC1O
Isomeric SMILES
C1CCC(C(C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H11NO3/c8-6-4-2-1-3-5(6)7(9)10/h5-6,8H,1-4H2
InChIKey
HCANSMXQRLLYOH-UHFFFAOYSA-N
PubChem CID
277967

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-nitrocyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitrocyclohexan-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
2-nitrocyclohexan-1-ol - Formula, Structure | ChemArche