6-Methylheptan-3-ol (C8H18O)

6-Methylheptan-3-ol (C8H18O; CAS 18720-66-6) is a practical retrosynthesis target. 6-Methylheptan-3-ol presents a C8 framework, alcohol functionality. Open AI route search in one click below.

Target: 6-Methylheptan-3-ol
CAS: 18720-66-6
Formula: C8H18O
Approx. MW: 130.23
SMILES: CCC(O)CCC(C)C
PubChem CID: 86783
Approx. carbons: C8

6-Methylheptan-3-ol structure

Properties

Molecular weight: 130.23

View on PubChem

6-Methylheptan-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methylheptan-3-ol?

6-Methylheptan-3-ol has molecular formula C8H18O. Molecular weight about 130.23 g·mol⁻¹.

What is the CAS number of 6-Methylheptan-3-ol?

The CAS Registry Number for 6-Methylheptan-3-ol is 18720-66-6.

Run AI retrosynthesis for 6-Methylheptan-3-ol 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 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.