MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7CO2DBAL
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Species information
Smiles: CCC(=O)C=CC(=O)C=O
InChI: InChI=1S/C7H8O3/c1-2-6(9)3-4-7(10)5-8/h3-5H,2H2,1H3
Mass: 140.1366
Synonyms:
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Reactions
C7CO2DBAL
→
J
<
34
>
C6DCARBBO2
+
HO2
+
CO
Doc
C7CO2DBAL
+
OH
→
6.78
×
10
A
−
11
C7CO3OHO2
Doc
Precursors
Show precursor reactions
C715CO2O2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
C7CO2DBAL
Doc
C715CO2OOH
+
OH
→
9.53
×
10
A
−
11
C7CO2DBAL
+
OH
Doc
C715CO2OH
+
OH
→
1.19
×
10
A
−
11
C7CO2DBAL
+
HO2
Doc
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