4-Methylcyclohexanol (C7H14O)

4-Methylcyclohexanol presents a C7 framework (formula C7H14O, CAS 589-91-3). ChemicalHelper Reaction can propose ranked disconnections for 4-Methylcyclohexanol from the SMILES C[C@H]1CC[C@@H](O)CC1.

Target: 4-Methylcyclohexanol
CAS: 589-91-3
Formula: C7H14O
Approx. MW: 114.19
SMILES: C[C@H]1CC[C@@H](O)CC1
PubChem CID: 11524
Approx. carbons: C7

4-Methylcyclohexanol structure

Properties

IUPAC name: 4-methylcyclohexan-1-ol
Common names: 4-METHYLCYCLOHEXANOL; 589-91-3; 4-methylcyclohexan-1-ol; Cyclohexanol, 4-methyl-; 1UK9W4X7H9; DTXSID0060434; NSC-3714; RefChem:525573; DTXCID6042498; 209-664-8
Molecular weight: 114.19
Exact mass: 114.10
InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N
Melting point: -9.2 °C (cis-isomer)
Boiling point: 173 °C
Density: Relative density (water = 1): 0.92

View on PubChem

4-Methylcyclohexanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methylcyclohexanol?

4-Methylcyclohexanol has molecular formula C7H14O. Molecular weight about 114.19 g·mol⁻¹.

What is the CAS number of 4-Methylcyclohexanol?

The CAS Registry Number for 4-Methylcyclohexanol is 589-91-3.

Run AI retrosynthesis for 4-Methylcyclohexanol Target catalog AI tools overview

Open the planner with 4-Methylcyclohexanol preloaded, then keep routes that match CAS 589-91-3.

Related targets

Similar compounds

2-Pentyloxirane 5-Methyl-2-Hexanone Cycloheptanol Diisopropyl ketone hept-6-en-1-ol Heptanal

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.