MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C23O3CCO3H
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Species information
Smiles: OOC(=O)COC(=O)C(=O)C
InChI: InChI=1S/C5H6O6/c1-3(6)5(8)10-2-4(7)11-9/h9H,2H2,1H3
Mass: 162.0975
Synonyms:
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Reactions
C23O3CCO3H
→
J
<
41
>
OH
+
MCOCOMOXO2
Doc
C23O3CCO3H
+
OH
→
4.34
×
10
A
−
12
C23O3CCO3
Doc
Precursors
Show precursor reactions
C23O3CCO3
+
HO2
→
KAPHO2
⋅
0.41
C23O3CCO3H
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