6-Methyl-2-heptanol (C8H18O)

6-Methyl-2-heptanol presents a C8 framework, alcohol functionality (formula C8H18O, CAS 4730-22-7). ChemicalTool Reaction can propose ranked disconnections for 6-Methyl-2-heptanol from the SMILES CC(C)CCCC(C)O.

Target: 6-Methyl-2-heptanol
CAS: 4730-22-7
Formula: C8H18O
Approx. MW: 130.23
SMILES: CC(C)CCCC(C)O
PubChem CID: 96476
Approx. carbons: C8

6-Methyl-2-heptanol structure

Properties

Molecular weight: 130.23

View on PubChem

6-Methyl-2-heptanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methyl-2-heptanol?

6-Methyl-2-heptanol has molecular formula C8H18O. Molecular weight about 130.23 g·mol⁻¹.

What is the CAS number of 6-Methyl-2-heptanol?

The CAS Registry Number for 6-Methyl-2-heptanol is 4730-22-7.

Run AI retrosynthesis for 6-Methyl-2-heptanol Target catalog AI tools overview

One click loads 6-Methyl-2-heptanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-octanol 2-Ethylhexan-1-ol 3-Ethyl-2-methyl-3-pentanol 3-Methyl-1-heptanol 5-Methyl-2-Heptanol 5-Methylheptan-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.