Cyclopentanol (C5H10O)

Looking for routes to Cyclopentanol? Cyclopentanol presents a C5 framework. Use the planner with prefilled SMILES, or copy OC1CCCC1 (CAS 96-41-3).

Target: Cyclopentanol
CAS: 96-41-3
Formula: C5H10O
Approx. MW: 86.13
SMILES: OC1CCCC1
PubChem CID: 7298
Approx. carbons: C5

Cyclopentanol structure

Properties

IUPAC name: cyclopentanol
Common names: CYCLOPENTANOL; 96-41-3; Cyclopentyl alcohol; Hydroxycyclopentane; DTXSID1033371; UN2244; 1L43Q07TBU; NSC-49117; DTXCID9013371; CHEBI:16133
Molecular weight: 86.13
Exact mass: 86.07
InChIKey: XCIXKGXIYUWCLL-UHFFFAOYSA-N
Melting point: -19 °C
Boiling point: 140.4 °C @ 760 MM HG
Density: 0.9478 @ 20 °C/4 °C

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Cyclopentanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclopentanol?

Cyclopentanol has molecular formula C5H10O. Molecular weight about 86.13 g·mol⁻¹.

What is the CAS number of Cyclopentanol?

The CAS Registry Number for Cyclopentanol is 96-41-3.

Run AI retrosynthesis for Cyclopentanol Target catalog AI tools overview

One click loads Cyclopentanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Methylcyclopropyl)methanol 1-Penten-3-Ol 2-Methyl-3-buten-1-ol 2-Methyl-3-Buten-2-Ol 2-Methylbutyraldehyde 2-Methyltetrahydrofuran

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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.