MCM (v3.3.1)
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MCM (v3.3.1)
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C6CONO3OOH
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Species information
Smiles: OOC(C)CC(=O)C(C)ON(=O)=O
InChI: InChI=1S/C6H11NO6/c1-4(13-11)3-6(8)5(2)12-7(9)10/h4-5,11H,3H2,1-2H3
Mass: 193.1546
Synonyms:
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Reactions
C6CONO3OOH
→
J
<
41
>
C6NO3CO5O
+
OH
Doc
C6CONO3OOH
→
J
<
56
>
⋅
1.6
C6NO3CO5O
+
OH
Doc
C6CONO3OOH
+
OH
→
6.84
×
10
A
−
11
C62NO335CO
+
OH
Doc
Precursors
Show precursor reactions
C6NO3CO5O2
+
HO2
→
KRO2HO2
⋅
0.770
C6CONO3OOH
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