MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C626CO3H
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Species information
Smiles: O=CCC(CC(=O)OO)C(=O)C
InChI: InChI=1S/C7H10O5/c1-5(9)6(2-3-8)4-7(10)12-11/h3,6,11H,2,4H2,1H3
Mass: 174.1513
Synonyms:
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Reactions
C626CO3H
+
OH
→
3.50
×
10
A
−
11
C626CO3
Doc
C626CO3H
→
J
<
41
>
C626O2
+
OH
Doc
C626CO3H
→
J
<
15
>
C626O2
+
OH
Doc
Precursors
Show precursor reactions
C626CO3
+
HO2
→
KAPHO2
⋅
0.41
C626CO3H
Doc
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