MCM (v3.3.1)
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MCM (v3.3.1)
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DMMALYOOH
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Species information
Smiles: OOC1(C)C(=O)OC(=O)C1(C)O
InChI: InChI=1S/C6H8O6/c1-5(9)3(7)11-4(8)6(5,2)12-10/h9-10H,1-2H3
Mass: 176.1241
Synonyms:
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Reactions
DMMALYOOH
→
J
<
41
>
DMMALYO
+
OH
Doc
DMMALYOOH
+
OH
→
4.79
×
10
A
−
12
DMMALYO2
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Precursors
Show precursor reactions
DMMALYO2
+
HO2
→
KRO2HO2
⋅
0.770
DMMALYOOH
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