MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6COOHCO3H
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Species information
Smiles: CC(=CC(=O)OO)C(=O)C(O)C=O
InChI: InChI=1S/C7H8O6/c1-4(2-6(10)13-12)7(11)5(9)3-8/h2-3,5,9,12H,1H3
Mass: 188.1348
Synonyms:
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Reactions
C6COOHCO3H
+
OH
→
9.29
×
10
A
−
11
C6CO2OHCO3
Doc
C6COOHCO3H
→
J
<
41
>
C5134CO2OH
+
HO2
+
CO
+
OH
Doc
Precursors
Show precursor reactions
C6CO2OHCO3
+
HO2
→
KAPHO2
⋅
0.56
C6COOHCO3H
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