MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7ADCCO3H
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Species information
Smiles: OOC(=O)C(=C(C)C(=O)C)C
InChI: InChI=1S/C7H10O4/c1-4(6(3)8)5(2)7(9)11-10/h10H,1-3H3
Mass: 158.1519
Synonyms:
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Reactions
C7ADCCO3H
→
J
<
20
>
⋅
2
C7ADCCO2
+
OH
Doc
C7ADCCO3H
+
OH
→
4.84
×
10
A
−
11
C7ADCCO3
Doc
Precursors
Show precursor reactions
C7ADCCO3
+
HO2
→
KAPHO2
⋅
0.41
C7ADCCO3H
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