IPEBO

Species information

Smiles: CC([O])C(C)C
InChI: InChI=1S/C5H11O/c1-4(2)5(3)6/h4-5H,1-3H3
Mass: 87.1402
Synonyms: 1,2-Dimethylpropoxyradical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPEBO

\(\ce{->[{KROSEC}*{O2}]}\)

+

HO2

IPEBO

\(\ce{->[2.70\times10^{+14}*\exp({\frac{-7398}{{T}}})]}\)

+

Precursors