MCM (v3.3.1)
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C6COALCO2H
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Species information
Smiles: O=CCCC(=O)CC(=O)O
InChI: InChI=1S/C6H8O4/c7-3-1-2-5(8)4-6(9)10/h3H,1-2,4H2,(H,9,10)
Mass: 144.1253
Synonyms: SCHEMBL18342627
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Reactions
C6COALCO2H
+
OH
→
2.69
×
10
A
−
11
C5COCHOO2
Doc
C6COALCO2H
→
J
<
22
>
C5COCHOO2
+
HO2
Doc
C6COALCO2H
→
J
<
15
>
C5COCHOO2
+
HO2
Doc
Precursors
Show precursor reactions
C6COCHOCO3
+
HO2
→
KAPHO2
⋅
0.15
C6COALCO2H
+
O3
Doc
C6COCHOCO3
→
1.00
×
10
A
−
11
⋅
0.3
⋅
RO2
C6COALCO2H
Doc
C1H4C5CO2H
+
OH
→
3.77
×
10
A
−
11
C6COALCO2H
+
HO2
Doc
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