OETOLO

Species information

Smiles: CCC12OOC(C2O)C([O])(O)C=C1C
InChI: InChI=1S/C9H13O5/c1-3-8-5(2)4-9(11,12)7(6(8)10)13-14-8/h4,6-7,10-11H,3H2,1-2H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETOLO

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

+

HO2

OETOLO

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

+

+

HO2

Precursors