6-Methylheptan-2-one (C8H16O)

6-Methylheptan-2-one (C8H16O; CAS 928-68-7) is a practical retrosynthesis target. 6-Methylheptan-2-one presents a C8 framework. Open AI route search in one click below.

Target: 6-Methylheptan-2-one
CAS: 928-68-7
Formula: C8H16O
Approx. MW: 128.22
SMILES: CC(=O)CCCC(C)C
PubChem CID: 13572
Approx. carbons: C8

6-Methylheptan-2-one structure

Properties

Molecular weight: 128.22

View on PubChem

6-Methylheptan-2-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methylheptan-2-one?

6-Methylheptan-2-one has molecular formula C8H16O. Molecular weight about 128.22 g·mol⁻¹.

What is the CAS number of 6-Methylheptan-2-one?

The CAS Registry Number for 6-Methylheptan-2-one is 928-68-7.

Run AI retrosynthesis for 6-Methylheptan-2-one Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16O.

Related targets

Similar compounds

2-Cyclohexylethanol 2-Hexyloxirane 2-Methyl-3-Heptanone 2-Methyl-4-heptanone 2-Octanone 5-Methylheptan-3-one

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.