(-)-1-Cyclohexyl-1-Pentanol (C11H22O)

Looking for routes to (-)-1-Cyclohexyl-1-Pentanol? (-)-1-Cyclohexyl-1-Pentanol presents a C11 framework, alcohol functionality. Use the planner with prefilled SMILES, or copy CCCCC(O)C1CCCCC1 (CAS 7338-43-4).

Target: (-)-1-Cyclohexyl-1-Pentanol
CAS: 7338-43-4
Formula: C11H22O
Approx. MW: 170.30
SMILES: CCCCC(O)C1CCCCC1
PubChem CID: 145270
Approx. carbons: C11

(-)-1-Cyclohexyl-1-Pentanol structure

Properties

Molecular weight: 170.30

View on PubChem

(-)-1-Cyclohexyl-1-Pentanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (-)-1-Cyclohexyl-1-Pentanol?

(-)-1-Cyclohexyl-1-Pentanol has molecular formula C11H22O. Molecular weight about 170.30 g·mol⁻¹.

What is the CAS number of (-)-1-Cyclohexyl-1-Pentanol?

The CAS Registry Number for (-)-1-Cyclohexyl-1-Pentanol is 7338-43-4.

Run AI retrosynthesis for (-)-1-Cyclohexyl-1-Pentanol Target catalog AI tools overview

One click loads (-)-1-Cyclohexyl-1-Pentanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Dibutylaminopropan-2-ol 1-Methoxyindan-2-ol 1-Nonen-3-ol 2-Methyl-3-octanol 2-Methyl-5-(1-methylethenyl)cyclohexanol 3-Ethyl-1-heptyn-3-ol

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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.