CH3CCH3OOA

Species information

Smiles: [O-][O+]=C(C)C
InChI: InChI=1S/C3H6O2/c1-3(2)5-4/h1-2H3
Mass: 74.0785
Synonyms: 1-(Oxylatooxy)-1-methylethylcation; 3-Methyl-1,2-dioxabutane-1,3-diylradical; Dimethylformaldehyde 2-oxide; acetone oxide
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CH3CCH3OOA

\(\ce{->[{KDEC}*0.18]}\)

CH3CCH3OOA

\(\ce{->[{KDEC}*0.82]}\)

+

OH

Precursors