MBOAO2

Species information

Smiles: OCC(O[O])C(C)(C)O
InChI: InChI=1S/C5H11O4/c1-5(2,7)4(3-6)9-8/h4,6-7H,3H2,1-2H3
Mass: 135.1384
Synonyms: (1,3-Dihydroxy-3-methylbutane-2-ylperoxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBOAO2

+

NO

\(\ce{->[{KRO2NO}*0.936]}\)

+

NO2

MBOAO2

+

NO

\(\ce{->[{KRO2NO}*0.064]}\)

MBOAO2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

MBOAO2

+

HO2

\(\ce{->[{KRO2HO2}*0.706]}\)

MBOAO2

\(\ce{->[8.8\times10^{-13}*{RO2}*0.6]}\)

MBOAO2

\(\ce{->[8.8\times10^{-13}*{RO2}*0.2]}\)

MBOAO2

\(\ce{->[8.8\times10^{-13}*{RO2}*0.2]}\)

Precursors