MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7DCCO3H
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Species information
Smiles: CCCC(=O)C=CC(=O)OO
InChI: InChI=1S/C7H10O4/c1-2-3-6(8)4-5-7(9)11-10/h4-5,10H,2-3H2,1H3
Mass: 158.1519
Synonyms:
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Reactions
C7DCCO3H
→
J
<
20
>
⋅
2
C7DCCO2
+
OH
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C7DCCO3H
+
OH
→
3.94
×
10
A
−
11
C7DCCO3
Doc
Precursors
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C7DCCO3
+
HO2
→
KAPHO2
⋅
0.41
C7DCCO3H
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