MCM (v3.3.1)
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Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
C6CO4DB
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Species information
Smiles: O=CC(=O)C=CC(=O)C=O
InChI: InChI=1S/C6H4O4/c7-3-5(9)1-2-6(10)4-8/h1-4H
Mass: 140.0936
Synonyms:
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Reactions
C6CO4DB
\(\ce{->[J<34>*2]}\)
C4CO2DBCO3
+
HO2
+
CO
Doc
C6CO4DB
+
OH
\(\ce{->[7.70\times10^{-11}]}\)
CO
+
CO
+
HO2
+
CO
+
C33CO
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Precursors
Show precursor reactions
NBZQO
\(\ce{->[{KDEC}]}\)
C6CO4DB
+
NO2
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