MCM (v3.3.1)
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HO6C7CO3H
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Species information
Smiles: CCCCCC(O)CC(=O)OO
InChI: InChI=1S/C8H16O4/c1-2-3-4-5-7(9)6-8(10)12-11/h7,9,11H,2-6H2,1H3
Mass: 176.2102
Synonyms:
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Reactions
OH
+
HO6C7CO3H
→
4.27
×
10
A
−
11
HO6C7CO3
Doc
HO6C7CO3H
→
J
<
41
>
HO6C7O2
+
OH
Doc
Precursors
Show precursor reactions
HO6C7CO3
+
HO2
→
KAPHO2
⋅
0.56
HO6C7CO3H
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