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Retrosynthesis · AI + evidence

Diacetyl (C4H6O2)

diacetyl (C4H6O2; CAS 431-03-8) is a practical retrosynthesis target. diacetyl presents a C4 framework. Open AI route search in one click below.

Target
Diacetyl
CAS
431-03-8
Formula
C4H6O2
Approx. MW
86.09
SMILES
CC(=O)C(C)=O
PubChem CID
650
Approx. carbons
C4

Diacetyl structure

Properties

Molecular weight
86.09

View on PubChem

Diacetyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diacetyl?

Diacetyl has molecular formula C4H6O2. Molecular weight about 86.09 g·mol⁻¹.

What is the CAS number of Diacetyl?

The CAS Registry Number for Diacetyl is 431-03-8.

Run AI retrosynthesis for Diacetyl Target catalog AI tools overview

Open the planner with Diacetyl preloaded, then keep routes that match CAS 431-03-8.

Related targets

Similar compounds

Allyl Formatebeta-ButyrolactoneCyclopropanecarboxylic AcidDiepoxybutaneMethacrylic AcidMethyl Acrylate

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References & tools