OXYOLO

Species information

Smiles: CC1=CC([O])(O)C2OOC1(C)C2O
InChI: InChI=1S/C8H11O5/c1-4-3-8(10,11)6-5(9)7(4,2)13-12-6/h3,5-6,9-10H,1-2H3
Mass: 187.1699
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OXYOLO

\(\ce{->[{KDEC}*0.48]}\)

+

HO2

OXYOLO

\(\ce{->[{KDEC}*0.52]}\)

+

+

HO2

Precursors