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Molecule record

2-propan-2-ylcyclohexan-1-ol

C9H18O

142.24 g/mol

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Molecular properties

Formula
C9H18O
Molar mass
142.24 g·mol−1
Exact mass
142.1358 Da
1
PubChem CID
95331

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2-Isopropylcyclohexan-1-ol
  • 2-Isopropylcyclohexanol
  • 202-474-6
  • 96-07-1
  • AAA09607
  • AI3-17386
  • AKOS004903433
  • AS-60327
Show all 24 synonyms
  • CS-0070118
  • Cyclohexanol, 2-(1-methylethyl)-
  • Cyclohexanol, 2-(1-methylethyl)-, cis-
  • Cyclohexanol, 2-isopropyl-
  • Cyclohexanol, cis-2-(1-methylethyl)
  • Cyclohexanol,2-(1-methylethyl)-
  • DS-010680
  • DTXSID70914701
  • EINECS 202-474-6
  • MFCD00072217
  • NSC 2330
  • NSC2330
  • RefChem:473923
  • SCHEMBL680648
  • SY056862
  • YDA10291

Structure identifiers

Canonical SMILES
CC(C)C1CCCCC1O
Isomeric SMILES
CC(C)C1CCCCC1O
InChI
InChI=1S/C9H18O/c1-7(2)8-5-3-4-6-9(8)10/h7-10H,3-6H2,1-2H3
InChIKey
IXVGVVQGNQZQGD-UHFFFAOYSA-N
PubChem CID
95331

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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