Cyclobutylmethanol (C5H10O)

Cyclobutylmethanol (C5H10O; CAS 4415-82-1) is a practical retrosynthesis target. Cyclobutylmethanol presents a C5 framework. Open AI route search in one click below.

Target: Cyclobutylmethanol
CAS: 4415-82-1
Formula: C5H10O
Approx. MW: 86.13
SMILES: OCC1CCC1
PubChem CID: 78130
Approx. carbons: C5

Cyclobutylmethanol structure

Properties

IUPAC name: cyclobutylmethanol
Common names: Cyclobutylmethanol; cyclobutylcarbinol; RefChem:129398; Cyclobutanemethanol; 4415-82-1; Hydroxymethylcyclobutane; (Hydroxymethyl)cyclobutane; MUZ4H2286I; cyclobutyl methanol; CyclobutYl-Methanol
Molecular weight: 86.13
Exact mass: 86.07
InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

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Cyclobutylmethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclobutylmethanol?

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

What is the CAS number of Cyclobutylmethanol?

The CAS Registry Number for Cyclobutylmethanol is 4415-82-1.

Run AI retrosynthesis for Cyclobutylmethanol Target catalog AI tools overview

One click loads Cyclobutylmethanol 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

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.