MCM (v3.3.1)
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MCM (v3.3.1)
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C6COALCO3H
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Species information
Smiles: O=CCCC(=O)CC(=O)OO
InChI: InChI=1S/C6H8O5/c7-3-1-2-5(8)4-6(9)11-10/h3,10H,1-2,4H2
Mass: 160.1247
Synonyms:
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Reactions
C6COALCO3H
+
OH
→
3.05
×
10
A
−
11
C6COCHOCO3
Doc
C6COALCO3H
→
J
<
41
>
C5COCHOO2
+
OH
Doc
C6COALCO3H
→
J
<
22
>
C5COCHOO2
+
OH
Doc
Precursors
Show precursor reactions
C6COCHOCO3
+
HO2
→
KAPHO2
⋅
0.41
C6COALCO3H
Doc
C1H4C5CO3H
+
OH
→
4.08
×
10
A
−
11
C6COALCO3H
+
HO2
Doc
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