MXYOLO

Species information

Smiles: OC1C2(C)C=CC([O])(O)C1(C)OO2
InChI: InChI=1S/C8H11O5/c1-6-3-4-8(10,11)7(2,5(6)9)13-12-6/h3-5,9-10H,1-2H3
Mass: 187.1699
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYOLO

\(\ce{->[{KDEC}*0.15]}\)

+

HO2

MXYOLO

\(\ce{->[{KDEC}*0.85]}\)

+

+

HO2

Precursors