Diepoxybutane (C4H6O2)

Diepoxybutane (C4H6O2; CAS 1464-53-5) is a practical retrosynthesis target. Diepoxybutane presents a C4 framework. Open AI route search in one click below.

Target: Diepoxybutane
CAS: 1464-53-5
Formula: C4H6O2
Approx. MW: 86.09
SMILES: C1OC1C1CO1
PubChem CID: 11254
Approx. carbons: C4

Diepoxybutane structure

Properties

Molecular weight: 86.09

View on PubChem

Diepoxybutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diepoxybutane?

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

What is the CAS number of Diepoxybutane?

The CAS Registry Number for Diepoxybutane is 1464-53-5.

Run AI retrosynthesis for Diepoxybutane Target catalog AI tools overview

One click loads Diepoxybutane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Allyl Formate beta-Butyrolactone Cyclopropanecarboxylic Acid diacetyl Methacrylic Acid Methyl Acrylate

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.