C5MEJCO3

Species information

Smiles: O=CC(O)C(=O)C(=C(C)C(=O)O[O])CC
InChI: InChI=1S/C9H11O6/c1-3-6(5(2)9(13)15-14)8(12)7(11)4-10/h4,7,11H,3H2,1-2H3
Mass: 215.18
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5MEJCO3

+

NO

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

+

+

NO2

C5MEJCO3

+

NO2

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

C5MEJCO3

+

NO3

\(\ce{->[{KRO2NO3}*1.74]}\)

+

+

NO2

C5MEJCO3

+

HO2

\(\ce{->[{KAPHO2}*0.56]}\)

C5MEJCO3

\(\ce{->[1.00\times10^{-11}*{RO2}]}\)

+

C5MEJCO3

+

HO2

\(\ce{->[{KAPHO2}*0.44]}\)

+

+

OH

Precursors