MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M3PEAO
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Species information
Smiles: [O]CCC(C)CC
InChI: InChI=1S/C6H13O/c1-3-6(2)4-5-7/h6H,3-5H2,1-2H3
Mass: 101.1668
Synonyms:
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Reactions
M3PEAO
→
2.03
×
10
A
+
11
⋅
exp
(
−
3430
T
)
H1MC5O2
Doc
Precursors
Show precursor reactions
M3PEAO2
+
NO
→
KRO2NO
⋅
0.922
M3PEAO
+
NO2
Doc
M3PEAO2
+
NO3
→
KRO2NO3
M3PEAO
+
NO2
Doc
M3PEAO2
→
1.30
×
10
A
−
12
⋅
0.6
⋅
RO2
M3PEAO
Doc
M3PEANO3
→
J
<
53
>
M3PEAO
+
NO2
Doc
M3PEAOOH
→
J
<
41
>
M3PEAO
+
OH
Doc
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