MCM (v3.3.1)
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MCM (v3.3.1)
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INB2OOH
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Species information
Smiles: OOCC(O)C(C)(CO)ON(=O)=O
InChI: InChI=1S/C5H11NO7/c1-5(3-7,13-6(9)10)4(8)2-12-11/h4,7-8,11H,2-3H2,1H3
Mass: 197.1433
Synonyms:
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Reactions
INB2OOH
+
OH
→
1.59
×
10
A
−
11
⋅
0.73
C58NO3
+
OH
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INB2OOH
+
OH
→
1.59
×
10
A
−
11
⋅
0.27
INB2O2
Doc
INB2OOH
→
J
<
41
>
INB2O
+
OH
Doc
Precursors
Show precursor reactions
INB2O2
+
HO2
→
KRO2HO2
⋅
0.706
INB2OOH
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