PBENZOLO2

Species information

Smiles: CCCC12OOC(C2O)C(O)(O[O])C=C1
InChI: InChI=1S/C9H13O6/c1-2-3-8-4-5-9(11,14-12)7(6(8)10)13-15-8/h4-7,10-11H,2-3H2,1H3
Mass: 217.1959
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBENZOLO2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

PBENZOLO2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

PBENZOLO2

+

HO2

\(\ce{->[{KRO2HO2}*0.90]}\)

PBENZOLO2

\(\ce{->[8.00\times10^{-13}*{RO2}*0.70]}\)

PBENZOLO2

\(\ce{->[8.00\times10^{-13}*{RO2}*0.30]}\)

Precursors