Molecule record

CYCLOHEXANONE

C6H10O

98.14 g/mol

2D structure for CYCLOHEXANONE

Molecular properties

Formula
C6H10O
Molar mass
98.14 g·mol−1
Exact mass
98.0732 Da
2
0
1
17.10 Ų
0.8 (PubChem computed XLogP3-AA descriptor)
CAS
108-94-1
PubChem CID
7967

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Aromatic ring
Ketone
Phenol

Physical properties

PropertyValueConditionsSource
Logp0.8PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 108-94-1
  • 5QOR3YM052
  • Anon
  • Anone
  • Cicloesanone
  • Cyclohexanon
  • Cykloheksanon
  • DTXCID00359
Show all 22 synonyms
  • DTXSID6020359
  • EPA Pesticide Chemical Code 025902
  • Hexanon
  • Hytrol O
  • Ketohexamethylene
  • NCI-C55005
  • NSC-5711
  • Nadone
  • Pimelic ketone
  • Pimelin ketone
  • RCRA waste number U057
  • Sextone
  • ketocyclohexane
  • oxocyclohexane

Structure identifiers

Canonical SMILES
C1CCC(=O)CC1
Isomeric SMILES
C1CCC(=O)CC1
InChI
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
InChIKey
JHIVVAPYMSGYDF-UHFFFAOYSA-N
PubChem CID
7967

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3350 cm−1broad O-H (simulated)
1715 cm−1C=O ketone (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for CYCLOHEXANONE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for CYCLOHEXANONE; not experimental data.

Related molecules

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

simulated IR

ChemForge original educational simulation.

Open source record