Cyclooctanol (C8H16O)

Cyclooctanol presents a C8 framework (formula C8H16O, CAS 696-71-9). ChemicalHelper Reaction can propose ranked disconnections for Cyclooctanol from the SMILES OC1CCCCCCC1.

Target: Cyclooctanol
CAS: 696-71-9
Formula: C8H16O
Approx. MW: 128.22
SMILES: OC1CCCCCCC1
PubChem CID: 12766
Approx. carbons: C8

Cyclooctanol structure

Properties

IUPAC name: cyclooctanol
Common names: CYCLOOCTANOL; 696-71-9; N948SW87NY; NSC-60162; DTXSID80219875; RefChem:129807; DTXCID30142366; 211-800-6; Cyclooctyl alcohol; EINECS 211-800-6
Molecular weight: 128.21
Exact mass: 128.12
InChIKey: FHADSMKORVFYOS-UHFFFAOYSA-N

View on PubChem

Cyclooctanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclooctanol?

Cyclooctanol has molecular formula C8H16O. Molecular weight about 128.22 g·mol⁻¹.

What is the CAS number of Cyclooctanol?

The CAS Registry Number for Cyclooctanol is 696-71-9.

Run AI retrosynthesis for Cyclooctanol Target catalog AI tools overview

Open the planner with Cyclooctanol preloaded, then keep routes that match CAS 696-71-9.

Related targets

Similar compounds

2-Cyclohexylethanol 2-Hexyloxirane 2-Methyl-3-Heptanone 2-Methyl-4-heptanone 2-Octanone 5-Methylheptan-3-one

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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.