MCM (v3.3.1)
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MCM (v3.3.1)
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NOPINCO
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Species information
Smiles: O=C1CCC2([O])CC1C2(C)C
InChI: InChI=1S/C9H13O2/c1-8(2)6-5-9(8,11)4-3-7(6)10/h6H,3-5H2,1-2H3
Mass: 153.1983
Synonyms:
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Reactions
NOPINCO
→
KDEC
C917O2
Doc
Precursors
Show precursor reactions
NOPINCO2
+
NO
→
KRO2NO
⋅
0.882
NOPINCO
+
NO2
Doc
NOPINCO2
+
NO3
→
KRO2NO3
NOPINCO
+
NO2
Doc
NOPINCO2
→
6.70
×
10
A
−
15
⋅
RO2
⋅
0.7
NOPINCO
Doc
NOPINCNO3
→
J
<
55
>
NOPINCO
+
NO2
Doc
NOPINCOOH
→
J
<
41
>
NOPINCO
+
OH
Doc
NOPINCOH
+
OH
→
7.69
×
10
A
−
12
NOPINCO
Doc
1
2
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