MXYBPEROOH

Species information

Smiles: OOC1C=CC2(C)OOC1(C)C2O
InChI: InChI=1S/C8H12O5/c1-7-4-3-5(11-10)8(2,6(7)9)13-12-7/h3-6,9-10H,1-2H3
Mass: 188.1779
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYBPEROOH

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

+

OH

MXYBPEROOH

+

OH

\(\ce{->[1.17\times10^{-10}]}\)

+

OH

Precursors