MXYOBPEROH

Species information

Smiles: O=C1C=CC2(C)OOC1(C)C2O
InChI: InChI=1S/C8H10O4/c1-7-4-3-5(9)8(2,6(7)10)12-11-7/h3-4,6,10H,1-2H3
Mass: 170.1626
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYOBPEROH

\(\ce{->[J<22>*0.5]}\)

+

+

HO2

MXYOBPEROH

\(\ce{->[J<22>*0.5]}\)

+

+

HO2

MXYOBPEROH

+

OH

\(\ce{->[7.93\times10^{-11}*0.5]}\)

+

MXYOBPEROH

+

OH

\(\ce{->[7.93\times10^{-11}*0.5]}\)

+

Precursors