MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5DIALO
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Species information
Smiles: O=CC=CC([O])C=O
InChI: InChI=1S/C5H5O3/c6-3-1-2-5(8)4-7/h1-5H
Mass: 113.0914
Synonyms:
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Reactions
C5DIALO
→
KDEC
MALDIAL
+
CO
+
HO2
Doc
Precursors
Show precursor reactions
C5DIALO2
+
NO
→
KRO2NO
C5DIALO
+
NO2
Doc
C5DIALO2
+
NO3
→
KRO2NO3
C5DIALO
+
NO2
Doc
C5DIALO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.6
C5DIALO
Doc
C5DIALOOH
→
J
<
41
>
C5DIALO
+
OH
Doc
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