MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M2PEBO
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Species information
Smiles: CC(C)CC(C)[O]
InChI: InChI=1S/C6H13O/c1-5(2)4-6(3)7/h5-6H,4H2,1-3H3
Mass: 101.1668
Synonyms:
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Reactions
M2PEBO
→
KROSEC
⋅
O2
MIBK
+
HO2
Doc
M2PEBO
→
6.10
×
10
A
+
11
⋅
exp
(
−
4240
T
)
HO2MC5O2
Doc
Precursors
Show precursor reactions
M2PEBO2
+
NO
→
KRO2NO
⋅
0.810
M2PEBO
+
NO2
Doc
M2PEBO2
+
NO3
→
KRO2NO3
M2PEBO
+
NO2
Doc
M2PEBO2
→
2.50
×
10
A
−
13
⋅
0.6
⋅
RO2
M2PEBO
Doc
M2PEBNO3
→
J
<
54
>
M2PEBO
+
NO2
Doc
M2PEBOOH
→
J
<
41
>
M2PEBO
+
OH
Doc
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