MCM (v3.3.1)
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MCM (v3.3.1)
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C6NO3CO5OH
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Species information
Smiles: CC(O)CC(=O)C(C)ON(=O)=O
InChI: InChI=1S/C6H11NO5/c1-4(8)3-6(9)5(2)12-7(10)11/h4-5,8H,3H2,1-2H3
Mass: 177.1552
Synonyms:
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Reactions
C6NO3CO5OH
→
J
<
56
>
⋅
1.6
C6CO3OH5O
+
NO2
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C6NO3CO5OH
+
OH
→
2.78
×
10
A
−
11
C62NO335CO
+
HO2
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Precursors
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C6NO3CO5O2
→
2.50
×
10
A
−
13
⋅
0.2
⋅
RO2
C6NO3CO5OH
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