IPBENZOLO2

Species information

Smiles: [O]OC1(O)C=CC2(OOC1C2O)C(C)C
InChI: InChI=1S/C9H13O6/c1-5(2)8-3-4-9(11,14-12)7(6(8)10)13-15-8/h3-7,10-11H,1-2H3
Mass: 217.1959
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBENZOLO2

+

NO

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

+

NO2

IPBENZOLO2

+

NO3

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

+

NO2

IPBENZOLO2

+

HO2

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

IPBENZOLO2

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

IPBENZOLO2

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

Precursors