MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3EDIALOOH
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Species information
Smiles: CCC(OO)(C=O)C=O
InChI: InChI=1S/C5H8O4/c1-2-5(3-6,4-7)9-8/h3-4,8H,2H2,1H3
Mass: 132.1146
Synonyms:
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Reactions
C3EDIALOOH
→
J
<
41
>
C3EDIALO
+
OH
Doc
C3EDIALOOH
→
J
<
17
>
⋅
2
EGLYOX
+
OH
+
HO2
+
CO
Doc
C3EDIALOOH
+
OH
→
1.38
×
10
A
−
10
C3EDIALO2
Doc
Precursors
Show precursor reactions
C3EDIALO2
+
HO2
→
KRO2HO2
⋅
0.706
C3EDIALOOH
Doc
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