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Molecule record

4-propan-2-ylcyclohexan-1-ol

C9H18O

142.24 g/mol

Loading structure

Molecular properties

Formula
C9H18O
Molar mass
142.24 g·mol−1
Exact mass
142.1358 Da
1
PubChem CID
20739

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • (1s,4s)-4-(propan-2-yl)cyclohexan-1-ol
  • 15890-36-5
  • 225-035-0
  • 22900-08-9
  • 3N745V536F
  • 4-ISOPROPYLCYCLOHEXANOL
  • 4-Isopropylcyclohexanol, trans-
  • 4-iso-Propylcyclohexanol
Show all 24 synonyms
  • 4-isopropylcyclohexan-1-ol
  • 4621-04-9
  • Cyclohexanol, 4-(1-methylethyl)-
  • Cyclohexanol, 4-(1-methylethyl)-, cis-
  • Cyclohexanol, 4-(1-methylethyl)-, trans-
  • Cyclohexanol, 4-isopropyl-
  • Cyclohexanol, p-isopropyl-
  • DTXCID0027149
  • DTXSID2047149
  • MFCD00043476
  • NSC-21123
  • RefChem:524339
  • cis-4-isopropylcyclohexanol
  • cis-opropylcyclohexanol
  • p-Isopropylcyclohexanol
  • trans-4-Isopropylcyclohexanol

Structure identifiers

Canonical SMILES
CC(C)C1CCC(O)CC1
Isomeric SMILES
CC(C)C1CCC(CC1)O
InChI
InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3
InChIKey
DKKRDMLKVSKFMJ-UHFFFAOYSA-N
PubChem CID
20739

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-propan-2-ylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

PubChem(link only)
Open source record