C8DBCO2CO3

Species information

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

Reactions

C8DBCO2CO3

+

NO

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

+

+

NO2

C8DBCO2CO3

+

NO2

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

C8DBCO2CO3

+

NO3

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

+

+

NO2

C8DBCO2CO3

+

HO2

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

C8DBCO2CO3

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

+

C8DBCO2CO3

+

HO2

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

+

+

OH

Precursors