MIPKAOOH

Species information

Smiles: OOC(C)(C)C(=O)C
InChI: InChI=1S/C5H10O3/c1-4(6)5(2,3)8-7/h7H,1-3H3
Mass: 118.1311
Synonyms: 5143-76-0; 3-Hydroperoxy-3-methylbutan-2-one; 3-Hydroperoxy-3-methyl-2-butanone; DTXSID80498002
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

MIPKAOOH

\(\ce{->[4.98\times10^{-12}]}\)

MIPKAOOH

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

+

OH

MIPKAOOH

\(\ce{->[J<22>]}\)

+

OH

Precursors