MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MIPKBO
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Species information
Smiles: CC(C[O])C(=O)C
InChI: InChI=1S/C5H9O2/c1-4(3-6)5(2)7/h4H,3H2,1-2H3
Mass: 101.1238
Synonyms:
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Reactions
MIPKBO
→
KROPRIM
⋅
O2
CO2C43CHO
+
HO2
Doc
MIPKBO
→
1.30
×
10
A
+
11
⋅
exp
(
−
4127
T
)
C53O2
Doc
Precursors
Show precursor reactions
MIPKBO2
+
NO
→
KRO2NO
⋅
0.948
MIPKBO
+
NO2
Doc
MIPKBO2
+
NO3
→
KRO2NO3
MIPKBO
+
NO2
Doc
MIPKBO2
→
1.30
×
10
A
−
12
⋅
0.6
⋅
RO2
MIPKBO
Doc
MIPKBNO3
→
J
<
53
>
MIPKBO
+
NO2
Doc
MIPKBNO3
→
J
<
22
>
MIPKBO
+
NO2
Doc
MIPKBOOH
→
J
<
41
>
MIPKBO
+
OH
Doc
MIPKBOOH
→
J
<
22
>
MIPKBO
+
OH
Doc
1
2
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