MCM (v3.3.1)
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MCM (v3.3.1)
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C615CO2H
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Species information
Smiles: O=CC(C(=O)O)C(C)(C)C=O
InChI: InChI=1S/C7H10O4/c1-7(2,4-9)5(3-8)6(10)11/h3-5H,1-2H3,(H,10,11)
Mass: 158.1519
Synonyms:
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Reactions
C615CO2H
+
OH
→
9.13
×
10
A
−
11
C615O2
Doc
C615CO2H
→
J
<
15
>
⋅
2
C615O2
+
HO2
Doc
Precursors
Show precursor reactions
C615CO3
+
HO2
→
KAPHO2
⋅
0.15
C615CO2H
+
O3
Doc
C615CO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
C615CO2H
Doc
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