MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5CODBCO3H
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Species information
Smiles: CC(=CC(=O)C)C(=O)OO
InChI: InChI=1S/C6H8O4/c1-4(3-5(2)7)6(8)10-9/h3,9H,1-2H3
Mass: 144.1253
Synonyms:
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Reactions
C5CODBCO3H
→
J
<
20
>
⋅
2
C4MCODBCO2
+
OH
Doc
C5CODBCO3H
+
OH
→
3.90
×
10
A
−
11
C4MCODBCO3
Doc
Precursors
Show precursor reactions
C4MCODBCO3
+
HO2
→
KAPHO2
⋅
0.56
C5CODBCO3H
Doc
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