IPEAOOH

Species information

Smiles: CC(COO)CC
InChI: InChI=1S/C5H12O2/c1-3-5(2)4-7-6/h5-6H,3-4H2,1-2H3
Mass: 104.1476
Synonyms: 90325-04-5; 2-Methylbutane-1-peroxol; 2-methylbutane hydroperoxide; DTXSID00597864; SCHEMBL11678718
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

IPEAOOH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

OH

+

IPEAOOH

\(\ce{->[1.41\times10^{-11}]}\)

+

OH

IPEAOOH

\(\ce{->[J<41>]}\)

+

OH

Precursors