3-Methyl-2-Pentanol (C6H14O)

3-Methyl-2-Pentanol (C6H14O; CAS 565-60-6) is a practical retrosynthesis target. 3-Methyl-2-Pentanol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: 3-Methyl-2-Pentanol
CAS: 565-60-6
Formula: C6H14O
Approx. MW: 102.18
SMILES: CCC(C)C(C)O
PubChem CID: 11261
Approx. carbons: C6

3-Methyl-2-Pentanol structure

Properties

Molecular weight: 102.18

View on PubChem

3-Methyl-2-Pentanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-2-Pentanol?

3-Methyl-2-Pentanol has molecular formula C6H14O. Molecular weight about 102.18 g·mol⁻¹.

What is the CAS number of 3-Methyl-2-Pentanol?

The CAS Registry Number for 3-Methyl-2-Pentanol is 565-60-6.

Run AI retrosynthesis for 3-Methyl-2-Pentanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H14O.

Related targets

Similar compounds

1-Hexanol 2-Methyl-3-Pentanol 4-Methyl-1-Pentanol Thexyl alcohol 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexen-3-Ol

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.