Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- 0
- 1
- 17.10 Ų
- 2.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 89-80-5
- PubChem CID
- 26447
Molecule record
MENTHONE
C10H18O
154.25 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- 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
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (-)-Menthone
- (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
- 14073-97-3
- 201-941-1
- 214-049-2
- 89-80-5
- 9NH5J4V8FN
- CHEBI:36503
Show all 22 synonyms
- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5S)-rel-
- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-
- MENTHONE, (A+-)-
- Menthone G
- Menthone racemic
- Neomenthone
- RefChem:925486
- SINGLEEX ISOMENTHONE
- l-MENTHONE
- p-Menthan-3-one, trans-
- p-Menthone
- trans-Menthan-3-one
- trans-Menthone
- trans-p-Menthan-3-one
Structure identifiers
- Canonical SMILES
- C[C@@H]1CC[C@H](C(=O)C1)C(C)C
- Isomeric SMILES
- C[C@@H]1CC[C@H](C(=O)C1)C(C)C
- InChI
- InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
- InChIKey
- NFLGAXVYCFJBMK-BDAKNGLRSA-N
- PubChem CID
- 26447
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
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 MENTHONE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for MENTHONE; not experimental data.
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.