MCM (v3.3.1)
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MCM (v3.3.1)
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CO1M22CO3H
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Species information
Smiles: OOC(=O)C(C)(C)C=O
InChI: InChI=1S/C5H8O4/c1-5(2,3-6)4(7)9-8/h3,8H,1-2H3
Mass: 132.1146
Synonyms:
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Reactions
CO1M22CO3H
→
J
<
41
>
IBUTALCO2
+
OH
Doc
CO1M22CO3H
→
J
<
15
>
IBUTALCO2
+
OH
Doc
CO1M22CO3H
+
OH
→
6.98
×
10
A
−
11
CO1M22CO3
Doc
Precursors
Show precursor reactions
CO1M22CO3
+
HO2
→
KAPHO2
⋅
0.41
CO1M22CO3H
Doc
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