MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7EDCOOH
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Species information
Smiles: OOC(C(=O)C)C(O)C(=O)CC
InChI: InChI=1S/C7H12O5/c1-3-5(9)6(10)7(12-11)4(2)8/h6-7,10-11H,3H2,1-2H3
Mass: 176.1672
Synonyms:
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Reactions
C7EDCOOH
→
J
<
41
>
C7EDCO
+
OH
Doc
C7EDCOOH
→
J
<
22
>
⋅
2
C7EDCO
+
OH
Doc
C7EDCOOH
+
OH
→
2.79
×
10
A
−
11
C7EDCCO
+
OH
Doc
Precursors
Show precursor reactions
C7EDCO2
+
HO2
→
KRO2HO2
⋅
0.820
C7EDCOOH
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