MCM (v3.3.1)
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NT123L1OOH
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Species information
Smiles: OOc1c(C)c(C)c(C)cc1N(=O)=O
InChI: InChI=1S/C9H11NO4/c1-5-4-8(10(11)12)9(14-13)7(3)6(5)2/h4,13H,1-3H3
Mass: 197.1879
Synonyms:
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Reactions
NT123L1OOH
→
J
<
41
>
NT123L1O
+
OH
Doc
NT123L1OOH
+
OH
→
1.53
×
10
A
−
12
NT123L1O2
Doc
Precursors
Show precursor reactions
NT123L1O2
+
HO2
→
KRO2HO2
⋅
0.90
NT123L1OOH
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