C4ME2OHOOH

Species information

Smiles: OOC(C)(C)C(C)(C)O
InChI: InChI=1S/C6H14O3/c1-5(2,7)6(3,4)9-8/h7-8H,1-4H3
Mass: 134.1736
Synonyms: 94952-96-2; 2,3-Dimethyl-3-hydroperoxy-2-butanol; 3-Hydroperoxy-2,3-dimethylbutan-2-ol; DTXSID40619610; SCHEMBL595984
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4ME2OHOOH

+

OH

\(\ce{->[4.40\times10^{-12}]}\)

C4ME2OHOOH

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

+

OH

Precursors