MCM (v3.3.1)
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Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
C7CO4DB
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Species information
Smiles: O=CC(=O)C=C(C)C(=O)C=O
InChI: InChI=1S/C7H6O4/c1-5(7(11)4-9)2-6(10)3-8/h2-4H,1H3
Mass: 154.1201
Synonyms:
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Reactions
C7CO4DB
\(\ce{->[J<34>*2]}\)
C5CO2DBCO3
+
HO2
+
CO
Doc
C7CO4DB
+
OH
\(\ce{->[9.58\times10^{-11}]}\)
CO
+
CO
+
CH3CO3
+
C33CO
Doc
Precursors
Show precursor reactions
NPTLQO
\(\ce{->[{KDEC}]}\)
C7CO4DB
+
NO2
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