MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C23O3MCO3H
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Species information
Smiles: OOC(=O)C(C)OC(=O)C(=O)C
InChI: InChI=1S/C6H8O6/c1-3(7)5(8)11-4(2)6(9)12-10/h4,10H,1-2H3
Mass: 176.1241
Synonyms:
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Reactions
C23O3MCO3H
→
J
<
41
>
OH
+
C23O3MO2
Doc
C23O3MCO3H
+
OH
→
9.69
×
10
A
−
12
C23O3MCO3
Doc
Precursors
Show precursor reactions
C23O3MCO3
+
HO2
→
KAPHO2
⋅
0.41
C23O3MCO3H
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