C8M2CO6O2

Species information

Smiles: [O]OC(C(=O)C)C(=CC(=O)CC)C
InChI: InChI=1S/C9H13O4/c1-4-8(11)5-6(2)9(13-12)7(3)10/h5,9H,4H2,1-3H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8M2CO6O2

+

NO

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

+

NO2

C8M2CO6O2

+

NO3

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

+

NO2

C8M2CO6O2

+

HO2

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

C8M2CO6O2

\(\ce{->[8.80\times10^{-11}*{RO2}*0.60]}\)

C8M2CO6O2

\(\ce{->[8.80\times10^{-11}*{RO2}*0.20]}\)

C8M2CO6O2

\(\ce{->[8.80\times10^{-11}*{RO2}*0.20]}\)

Precursors