MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6DCRBBOOH
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Species information
Smiles: CCC(=O)C=CC(=O)OO
InChI: InChI=1S/C6H8O4/c1-2-5(7)3-4-6(8)10-9/h3-4,9H,2H2,1H3
Mass: 144.1253
Synonyms:
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Reactions
C6DCRBBOOH
→
J
<
20
>
⋅
2
C6DCARBBO
+
OH
Doc
C6DCRBBOOH
+
OH
→
4.09
×
10
A
−
11
C6DCARBBO2
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Precursors
Show precursor reactions
C6DCARBBO2
+
HO2
→
KAPHO2
⋅
0.41
C6DCRBBOOH
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