MCM (v3.3.1)
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MCM (v3.3.1)
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H13CO2CO3H
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Species information
Smiles: OCC(=O)C(O)C(=O)OO
InChI: InChI=1S/C4H6O6/c5-1-2(6)3(7)4(8)10-9/h3,5,7,9H,1H2
Mass: 150.0868
Synonyms:
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Reactions
OH
+
H13CO2CO3H
→
9.43
×
10
A
−
12
H13CO2CO3
Doc
H13CO2CO3H
→
J
<
41
>
HOCH2COCHO
+
HO2
+
OH
Doc
Precursors
Show precursor reactions
H13CO2CO3
+
HO2
→
KAPHO2
⋅
0.56
H13CO2CO3H
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