MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MIBKBO
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Species information
Smiles: CC(C)C([O])C(=O)C
InChI: InChI=1S/C6H11O2/c1-4(2)6(8)5(3)7/h4,6H,1-3H3
Mass: 115.1503
Synonyms:
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Reactions
MIBKBO
→
KDEC
CH3CO3
+
IPRCHO
Doc
Precursors
Show precursor reactions
MIBKBO2
+
NO
→
KRO2NO
MIBKBO
+
NO2
Doc
MIBKBO2
+
NO3
→
KRO2NO3
MIBKBO
+
NO2
Doc
MIBKBO2
→
8.80
×
10
A
−
13
⋅
0.6
⋅
RO2
MIBKBO
Doc
MIBKBOOH
→
J
<
41
>
MIBKBO
+
OH
Doc
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