PBENZOLO

Species information

Smiles: CCCC12OOC(C2O)C([O])(O)C=C1
InChI: InChI=1S/C9H13O5/c1-2-3-8-4-5-9(11,12)7(6(8)10)13-14-8/h4-7,10-11H,2-3H2,1H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBENZOLO

\(\ce{->[{KDEC}*0.32]}\)

+

HO2

PBENZOLO

\(\ce{->[{KDEC}*0.68]}\)

+

+

HO2

Precursors