MCM (v3.3.1)
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MCM (v3.3.1)
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C68NO3
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Species information
Smiles: O=CCC(C)(ON(=O)=O)C(C)O
InChI: InChI=1S/C6H11NO5/c1-5(9)6(2,3-4-8)12-7(10)11/h4-5,9H,3H2,1-2H3
Mass: 177.1552
Synonyms:
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Reactions
OH
+
C68NO3
→
2.26
×
10
A
−
11
GLYOX
+
MEKAOH
+
NO2
Doc
C68NO3
→
J
<
15
>
C68O
+
NO2
Doc
Precursors
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C68O2
+
NO
→
KRO2NO
⋅
0.029
C68NO3
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