MBOOOA

Species information

Smiles: [O-][O+]=CC(C)(C)O
InChI: InChI=1S/C4H8O3/c1-4(2,5)3-7-6/h3,5H,1-2H3
Mass: 104.1045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBOOOA

\(\ce{->[{KDEC}*0.24]}\)

MBOOOA

\(\ce{->[{KDEC}*0.36]}\)

+

HO2

+

CO

+

OH

MBOOOA

\(\ce{->[{KDEC}*0.20]}\)

+

HO2

+

HO2

MBOOOA

\(\ce{->[{KDEC}*0.20]}\)

Precursors