BIACETO

Species information

Smiles: CC(=O)C(=O)C[O]
InChI: InChI=1S/C4H5O3/c1-3(6)4(7)2-5/h2H2,1H3
Mass: 101.0807
Synonyms: 2,3-Dioxobutoxyradical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BIACETO

\(\ce{->[{KDEC}]}\)

+

+

CO

Precursors