MCM (v3.3.1)
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C5COOHCO3H
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Species information
Smiles: OC(C=O)C(=O)C=CC(=O)OO
InChI: InChI=1S/C6H6O6/c7-3-5(9)4(8)1-2-6(10)12-11/h1-3,5,9,11H
Mass: 174.1082
Synonyms:
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Reactions
C5COOHCO3H
+
OH
→
8.01
×
10
A
−
11
C5CO2OHCO3
Doc
C5COOHCO3H
→
J
<
41
>
HOCOC4DIAL
+
HO2
+
CO
+
OH
Doc
Precursors
Show precursor reactions
C5CO2OHCO3
+
HO2
→
KAPHO2
⋅
0.56
C5COOHCO3H
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