Cycloheptanol (C7H14O)

Looking for routes to Cycloheptanol? Cycloheptanol presents a C7 framework. Use the planner with prefilled SMILES, or copy OC1CCCCCC1 (CAS 502-41-0).

Target: Cycloheptanol
CAS: 502-41-0
Formula: C7H14O
Approx. MW: 114.19
SMILES: OC1CCCCCC1
PubChem CID: 10399
Approx. carbons: C7

Cycloheptanol structure

Properties

IUPAC name: cycloheptanol
Common names: CYCLOHEPTANOL; 502-41-0; EINECS 207-936-0; DTXSID5074713; RefChem:580330; DTXCID2040787; 207-936-0; Suberol; Hydroxycycloheptane; Suberyl Alcohol
Molecular weight: 114.19
Exact mass: 114.10
InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

View on PubChem

Cycloheptanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cycloheptanol?

Cycloheptanol has molecular formula C7H14O. Molecular weight about 114.19 g·mol⁻¹.

What is the CAS number of Cycloheptanol?

The CAS Registry Number for Cycloheptanol is 502-41-0.

Run AI retrosynthesis for Cycloheptanol Target catalog AI tools overview

One click loads Cycloheptanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Pentyloxirane 4-Methylcyclohexanol 5-Methyl-2-Hexanone Diisopropyl ketone hept-6-en-1-ol Heptanal

Browse the full target catalog

References & tools

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