MCM (v3.3.1)
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MCM (v3.3.1)
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C8BCNO3
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Species information
Smiles: O=N(=O)OC1CC2CC1C2(C)C
InChI: InChI=1S/C8H13NO3/c1-8(2)5-3-6(8)7(4-5)12-9(10)11/h5-7H,3-4H2,1-2H3
Mass: 171.1937
Synonyms:
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Reactions
C8BCNO3
→
J
<
54
>
C8BCO
+
NO2
Doc
C8BCNO3
+
OH
→
1.84
×
10
A
−
12
C8BCCO
+
NO2
Doc
Precursors
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C8BCO2
+
NO
→
KRO2NO
⋅
0.138
C8BCNO3
Doc
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