2-Methyl-3-Pentanol (C6H14O)

2-Methyl-3-Pentanol (C6H14O; CAS 565-67-3) is a practical retrosynthesis target. 2-Methyl-3-Pentanol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: 2-Methyl-3-Pentanol
CAS: 565-67-3
Formula: C6H14O
Approx. MW: 102.18
SMILES: CCC(O)C(C)C
PubChem CID: 11264
Approx. carbons: C6

2-Methyl-3-Pentanol structure

Properties

Molecular weight: 102.18

View on PubChem

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

FAQ

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

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

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

The CAS Registry Number for 2-Methyl-3-Pentanol is 565-67-3.

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

Open the planner with 2-Methyl-3-Pentanol preloaded, then keep routes that match CAS 565-67-3.

Related targets

Similar compounds

1-Hexanol 3-Methyl-2-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.