MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C817CO3H
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Species information
Smiles: OOC(=O)CC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C9H14O5/c1-6(10)3-4-8(7(2)11)5-9(12)14-13/h8,13H,3-5H2,1-2H3
Mass: 202.2045
Synonyms:
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Reactions
C817CO3H
+
OH
→
2.28
×
10
A
−
11
C817CO3
Doc
C817CO3H
→
J
<
41
>
C817O2
+
OH
Doc
C817CO3H
→
J
<
22
>
⋅
2
C817O2
+
OH
Doc
Precursors
Show precursor reactions
C817CO3
+
HO2
→
KAPHO2
⋅
0.41
C817CO3H
Doc
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