MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6O4KETOOH
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Species information
Smiles: CC(=O)C(=O)OC(=O)C(=O)COO
InChI: InChI=1S/C6H6O7/c1-3(7)5(9)13-6(10)4(8)2-12-11/h11H,2H2,1H3
Mass: 190.1076
Synonyms:
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Reactions
C6O4KETOOH
→
J
<
41
>
OH
+
C6O4KETO
Doc
C6O4KETOOH
+
OH
→
1.72
×
10
A
−
11
C6O4KETO2
Doc
Precursors
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C6O4KETO2
+
HO2
→
KRO2HO2
C6O4KETOOH
Doc
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