MCM (v3.3.1)
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MCM (v3.3.1)
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NMXYOL1OOH
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Species information
Smiles: OOc1c(C)cc(C)cc1N(=O)=O
InChI: InChI=1S/C8H9NO4/c1-5-3-6(2)8(13-12)7(4-5)9(10)11/h3-4,12H,1-2H3
Mass: 183.1614
Synonyms:
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Reactions
NMXYOL1OOH
→
J
<
41
>
NMXYOL1O
+
OH
Doc
NMXYOL1OOH
+
OH
→
1.53
×
10
A
−
12
NMXYOL1O2
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Precursors
Show precursor reactions
NMXYOL1O2
+
HO2
→
KRO2HO2
⋅
0.859
NMXYOL1OOH
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