PETLBIPRO2

Species information

Smiles: [O]OC1(C)C=CC2(CC)OOC1C2O
InChI: InChI=1S/C9H13O5/c1-3-9-5-4-8(2,13-11)7(6(9)10)12-14-9/h4-7,10H,3H2,1-2H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLBIPRO2

+

NO

\(\ce{->[{KRO2NO}*0.843]}\)

+

NO2

PETLBIPRO2

+

NO

\(\ce{->[{KRO2NO}*0.157]}\)

PETLBIPRO2

+

NO3

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

+

NO2

PETLBIPRO2

+

HO2

\(\ce{->[{KRO2HO2}*0.890]}\)

PETLBIPRO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.7]}\)

PETLBIPRO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.3]}\)

Precursors