PETLQO2

Species information

Smiles: CCC1(O[O])C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C9H11O5/c1-3-9(14-13)6(10)4-5(2)7(11)8(9)12/h4,8,12H,3H2,1-2H3
Mass: 199.1806
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLQO2

+

NO

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

+

NO2

PETLQO2

+

NO3

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

+

NO2

PETLQO2

+

HO2

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

PETLQO2

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

PETLQO2

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

Precursors