MCM (v3.3.1)
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MCM (v3.3.1)
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C51NO3
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Species information
Smiles: OCC(CC(=O)C)ON(=O)=O
InChI: InChI=1S/C5H9NO5/c1-4(8)2-5(3-7)11-6(9)10/h5,7H,2-3H2,1H3
Mass: 163.1287
Synonyms:
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Reactions
OH
+
C51NO3
→
1.55
×
10
A
−
12
HO1CO24C5
+
NO2
Doc
C51NO3
→
J
<
22
>
C51O
+
NO2
Doc
Precursors
Show precursor reactions
C51O2
+
NO
→
KRO2NO
⋅
0.065
C51NO3
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