MCM (v3.3.1)
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MCM (v3.3.1)
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HO3C106OOH
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Species information
Smiles: CCCCC(OO)CCC(O)CC
InChI: InChI=1S/C10H22O3/c1-3-5-6-10(13-12)8-7-9(11)4-2/h9-12H,3-8H2,1-2H3
Mass: 190.2799
Synonyms:
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Reactions
OH
+
HO3C106OOH
→
4.69
×
10
A
−
11
HO5CO8C10
+
OH
Doc
HO3C106OOH
→
J
<
41
>
HO3C106O
+
OH
Doc
Precursors
Show precursor reactions
HO3C106O2
+
HO2
→
KRO2HO2
⋅
0.914
HO3C106OOH
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