5-Methyl-2-Hexanol (C7H16O)

5-Methyl-2-Hexanol (C7H16O; CAS 627-59-8) is a practical retrosynthesis target. 5-Methyl-2-Hexanol presents a C7 framework, alcohol functionality. Open AI route search in one click below.

Target: 5-Methyl-2-Hexanol
CAS: 627-59-8
Formula: C7H16O
Approx. MW: 116.20
SMILES: CC(C)CCC(C)O
PubChem CID: 12323
Approx. carbons: C7

5-Methyl-2-Hexanol structure

Properties

Molecular weight: 116.20

View on PubChem

5-Methyl-2-Hexanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Methyl-2-Hexanol?

5-Methyl-2-Hexanol has molecular formula C7H16O. Molecular weight about 116.20 g·mol⁻¹.

What is the CAS number of 5-Methyl-2-Hexanol?

The CAS Registry Number for 5-Methyl-2-Hexanol is 627-59-8.

Run AI retrosynthesis for 5-Methyl-2-Hexanol Target catalog AI tools overview

Open the planner with 5-Methyl-2-Hexanol preloaded, then keep routes that match CAS 627-59-8.

Related targets

Similar compounds

2-Methyl-2-Hexanol 4-Heptanol Unii-Xde2vg2yxy 1-(2-Methoxypropoxy)propan-2-ol 1-Methyl-2-piperidinemethanol 6-Methoxycyclohexane-1,2,3,4,5-Pentol

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.