MCM (v3.3.1)
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MCM (v3.3.1)
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IBUTALO2H
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Species information
Smiles: OOC(C)(C)C=O
InChI: InChI=1S/C4H8O3/c1-4(2,3-5)7-6/h3,6H,1-2H3
Mass: 104.1045
Synonyms:
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Reactions
IBUTALO2H
→
J
<
41
>
M2PROPAL2O
+
OH
Doc
IBUTALO2H
→
J
<
17
>
CH3COCH3
+
OH
+
HO2
+
CO
Doc
IBUTALO2H
+
OH
→
2.57
×
10
A
−
11
IBUTALCO2
Doc
Precursors
Show precursor reactions
IBUTALCO2
+
HO2
→
KRO2HO2
⋅
0.625
IBUTALO2H
Doc
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