Molecular properties
- Formula
- C9H18O
- Molar mass
- 142.24 g·mol−1
- Exact mass
- 142.1358 Da
- 1
- PubChem CID
- 530252
Molecule record
3-propan-2-ylcyclohexan-1-ol
C9H18O
142.24 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-isopropylcyclohexanol
- AKOS013840114
- SCHEMBL255297
- SCHEMBL4893287
- WMLDVNFSAVPBBH-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(C)C1CCCC(O)C1
- Isomeric SMILES
- CC(C)C1CCCC(C1)O
- InChI
- InChI=1S/C9H18O/c1-7(2)8-4-3-5-9(10)6-8/h7-10H,3-6H2,1-2H3
- InChIKey
- WMLDVNFSAVPBBH-UHFFFAOYSA-N
- PubChem CID
- 530252
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-propan-2-ylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propan-2-ylcyclohexan-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.