IPRCHOOA

Species information

Smiles: [O-][O+]CC(C)C
InChI: InChI=1S/C4H9O2/c1-4(2)3-6-5/h4H,3H2,1-2H3
Mass: 89.1131
Synonyms: (Isobutylperoxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRCHOOA

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

IPRCHOOA

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

+

CO

+

OH

IPRCHOOA

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

+

HO2

IPRCHOOA

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

Precursors