MCM (v3.3.1)
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MCM (v3.3.1)
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MC6OTKTOOH
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Species information
Smiles: OOC(C)(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C7H10O6/c1-4(8)6(10)12-7(3,13-11)5(2)9/h11H,1-3H3
Mass: 190.1507
Synonyms:
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Reactions
MC6OTKTOOH
→
J
<
41
>
OH
+
MC6OTKETO
Doc
MC6OTKTOOH
+
OH
→
4.46
×
10
A
−
12
MC6OTKETO2
Doc
Precursors
Show precursor reactions
MC6OTKETO2
+
HO2
→
KRO2HO2
⋅
0.820
MC6OTKTOOH
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