TMBOOH

Species information

Smiles: OOCc1cc(C)cc(C)c1
InChI: InChI=1S/C9H12O2/c1-7-3-8(2)5-9(4-7)6-11-10/h3-5,10H,6H2,1-2H3
Mass: 152.1904
Synonyms: SCHEMBL11313774
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMBOOH

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

+

OH

TMBOOH

+

OH

\(\ce{->[2.05\times10^{-11}]}\)

+

OH

Precursors