5-Hexene-2-one (C6H10O)

5-Hexene-2-one (C6H10O; CAS 109-49-9) is a practical retrosynthesis target. 5-Hexene-2-one presents a C6 framework, unsaturation. Open AI route search in one click below.

Target: 5-Hexene-2-one
CAS: 109-49-9
Formula: C6H10O
Approx. MW: 98.15
SMILES: C=CCCC(C)=O
PubChem CID: 7989
Approx. carbons: C6

5-Hexene-2-one structure

Properties

Molecular weight: 98.15

View on PubChem

5-Hexene-2-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Hexene-2-one?

5-Hexene-2-one has molecular formula C6H10O. Molecular weight about 98.15 g·mol⁻¹.

What is the CAS number of 5-Hexene-2-one?

The CAS Registry Number for 5-Hexene-2-one is 109-49-9.

Run AI retrosynthesis for 5-Hexene-2-one Target catalog AI tools overview

One click loads 5-Hexene-2-one into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Hexyn-3-Ol 2-Cyclohexen-1-Ol 3-Methyl-1-pentyn-3-ol 5-Hexenal 5-Hexyn-3-ol 7-Oxabicyclo[2.2.1]heptane

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.