MCM (v3.3.1)
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MCM (v3.3.1)
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C23C54CO3H
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Species information
Smiles: OOC(=O)C(C)C(=O)C(=O)C
InChI: InChI=1S/C6H8O5/c1-3(6(9)11-10)5(8)4(2)7/h3,10H,1-2H3
Mass: 160.1247
Synonyms:
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Reactions
C23C54CO3H
→
J
<
41
>
CO23C54O2
+
OH
Doc
OH
+
C23C54CO3H
→
5.32
×
10
A
−
12
C23C54CO3
Doc
Precursors
Show precursor reactions
C23C54CO3
+
HO2
→
KAPHO2
⋅
0.56
C23C54CO3H
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