MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3EDIALO
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Species information
Smiles: CCC([O])(C=O)C=O
InChI: InChI=1S/C5H7O3/c1-2-5(8,3-6)4-7/h3-4H,2H2,1H3
Mass: 115.1073
Synonyms:
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Reactions
C3EDIALO
→
KDEC
EGLYOX
+
CO
+
HO2
Doc
Precursors
Show precursor reactions
C3EDIALO2
+
NO
→
KRO2NO
C3EDIALO
+
NO2
Doc
C3EDIALO2
+
NO3
→
KRO2NO3
C3EDIALO
+
NO2
Doc
C3EDIALO2
→
9.20
×
10
A
−
14
⋅
RO2
⋅
0.7
C3EDIALO
Doc
C3EDIALOOH
→
J
<
41
>
C3EDIALO
+
OH
Doc
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