MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7MCO2DBAL
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Species information
Smiles: O=CC(=O)C=CC(=O)C(C)C
InChI: InChI=1S/C8H10O3/c1-6(2)8(11)4-3-7(10)5-9/h3-6H,1-2H3
Mass: 154.1632
Synonyms:
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Reactions
C7MCO2DBAL
→
J
<
34
>
IC7DCCO3
+
HO2
+
CO
Doc
C7MCO2DBAL
+
OH
→
6.70
×
10
A
−
11
C7MCO3OHO2
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Precursors
Show precursor reactions
C7M15CO2O2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
C7MCO2DBAL
Doc
C7MCO2OOH
+
OH
→
9.66
×
10
A
−
11
C7MCO2DBAL
+
OH
Doc
C7M15CO2OH
+
OH
→
1.21
×
10
A
−
10
C7MCO2DBAL
+
HO2
Doc
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