C4DBMECO3

Species information

Smiles: [O]OC(=O)C(=C(CC)C(=O)C=O)C
InChI: InChI=1S/C8H9O5/c1-3-6(7(10)4-9)5(2)8(11)13-12/h4H,3H2,1-2H3
Mass: 185.1541
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4DBMECO3

+

NO

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

+

+

NO2

C4DBMECO3

+

NO2

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

C4DBMECO3

+

NO3

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

+

+

NO2

C4DBMECO3

+

HO2

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

C4DBMECO3

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

+

C4DBMECO3

+

HO2

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

+

+

OH

Precursors