MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EIPKBO
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Species information
Smiles: [O]CC(C)C(=O)CC
InChI: InChI=1S/C6H11O2/c1-3-6(8)5(2)4-7/h5H,3-4H2,1-2H3
Mass: 115.1503
Synonyms:
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Reactions
EIPKBO
→
1.15
×
10
A
+
11
⋅
exp
(
−
3430
T
)
C66O2
Doc
Precursors
Show precursor reactions
EIPKBO2
+
NO
→
KRO2NO
⋅
0.922
EIPKBO
+
NO2
Doc
EIPKBO2
+
NO3
→
KRO2NO3
EIPKBO
+
NO2
Doc
EIPKBO2
→
1.30
×
10
A
−
12
⋅
0.6
⋅
RO2
EIPKBO
Doc
EIPKBNO3
→
J
<
53
>
EIPKBO
+
NO2
Doc
EIPKBNO3
→
J
<
22
>
EIPKBO
+
NO2
Doc
EIPKBOOH
→
J
<
41
>
EIPKBO
+
OH
Doc
EIPKBOOH
→
J
<
22
>
EIPKBO
+
OH
Doc
1
2
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