3-Methyl-1-heptanol (C8H18O)

Looking for routes to 3-Methyl-1-heptanol? 3-Methyl-1-heptanol presents a C8 framework, alcohol functionality. Use the planner with prefilled SMILES, or copy CCCCC(C)CCO (CAS 1070-32-2).

Target: 3-Methyl-1-heptanol
CAS: 1070-32-2
Formula: C8H18O
Approx. MW: 130.23
SMILES: CCCCC(C)CCO
PubChem CID: 517883
Approx. carbons: C8

3-Methyl-1-heptanol structure

Properties

Molecular weight: 130.23

View on PubChem

3-Methyl-1-heptanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-1-heptanol?

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

What is the CAS number of 3-Methyl-1-heptanol?

The CAS Registry Number for 3-Methyl-1-heptanol is 1070-32-2.

Run AI retrosynthesis for 3-Methyl-1-heptanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H18O.

Related targets

Similar compounds

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