MCM (v3.3.1)
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MCM (v3.3.1)
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C729CO2H
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Species information
Smiles: O=CCC(CC(=O)O)C(=C)C
InChI: InChI=1S/C8H12O3/c1-6(2)7(3-4-9)5-8(10)11/h4,7H,1,3,5H2,2H3,(H,10,11)
Mass: 156.1791
Synonyms:
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Reactions
C729CO2H
+
OH
→
8.38
×
10
A
−
11
C729O2
Doc
C729CO2H
→
J
<
15
>
C729O2
+
HO2
Doc
Precursors
Show precursor reactions
C729CO3
+
HO2
→
KAPHO2
⋅
0.15
C729CO2H
+
O3
Doc
C729CO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
C729CO2H
Doc
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