5-Methyl-2-Heptanol (C8H18O)

5-Methyl-2-Heptanol (C8H18O; CAS 54630-50-1) is a practical retrosynthesis target. 5-Methyl-2-Heptanol presents a C8 framework, alcohol functionality. Open AI route search in one click below.

Target: 5-Methyl-2-Heptanol
CAS: 54630-50-1
Formula: C8H18O
Approx. MW: 130.23
SMILES: CCC(C)CCC(C)O
PubChem CID: 41143
Approx. carbons: C8

5-Methyl-2-Heptanol structure

Properties

Molecular weight: 130.23

View on PubChem

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

FAQ

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

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

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

The CAS Registry Number for 5-Methyl-2-Heptanol is 54630-50-1.

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

One click loads 5-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-Methylheptan-3-ol 6-Methyl-2-heptanol

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.