MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C4CO2DCO3H
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Species information
Smiles: OOC(=O)C=CC(=O)C=O
InChI: InChI=1S/C5H4O5/c6-3-4(7)1-2-5(8)10-9/h1-3,9H
Mass: 144.0823
Synonyms:
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Reactions
C4CO2DCO3H
→
J
<
41
>
HO2
+
CO
+
C33CO
+
OH
Doc
C4CO2DCO3H
→
J
<
34
>
HO2
+
CO
+
C33CO
+
OH
Doc
C4CO2DCO3H
+
OH
→
3.06
×
10
A
−
11
C4CO2DBCO3
Doc
Precursors
Show precursor reactions
C4CO2DBCO3
+
HO2
→
KAPHO2
⋅
0.56
C4CO2DCO3H
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