PXYQO2

Species information

Smiles: [O]OC1(C)C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C8H9O5/c1-4-3-5(9)8(2,13-12)7(11)6(4)10/h3,7,11H,1-2H3
Mass: 185.1541
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYQO2

+

NO

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

+

NO2

PXYQO2

+

NO3

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

+

NO2

PXYQO2

+

HO2

\(\ce{->[{KRO2HO2}*0.859]}\)

PXYQO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.70]}\)

PXYQO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.30]}\)

Precursors