MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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DIEKAO
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Species information
Smiles: CCC(=O)C(C)[O]
InChI: InChI=1S/C5H9O2/c1-3-5(7)4(2)6/h4H,3H2,1-2H3
Mass: 101.1238
Synonyms:
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Reactions
DIEKAO
→
KDEC
CH3CHO
+
C2H5CO3
Doc
Precursors
Show precursor reactions
C52NO33CO
→
J
<
56
>
⋅
1.6
DIEKAO
+
NO2
Doc
DIEKAO2
+
NO
→
KRO2NO
DIEKAO
+
NO2
Doc
DIEKAO2
+
NO3
→
KRO2NO3
DIEKAO
+
NO2
Doc
DIEKAO2
→
8.80
×
10
A
−
13
⋅
0.6
⋅
RO2
DIEKAO
Doc
DIEKAOOH
→
J
<
41
>
DIEKAO
+
OH
Doc
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