MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NORLIMAL
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Species information
Smiles: O=CC(CCC(=O)C)C(=C)C
InChI: InChI=1S/C9H14O2/c1-7(2)9(6-10)5-4-8(3)11/h6,9H,1,4-5H2,2-3H3
Mass: 154.2063
Synonyms:
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Reactions
NORLIMAL
→
J
<
15
>
C816O2
+
CO
+
HO2
Doc
NORLIMAL
+
OH
→
8.00
×
10
A
−
11
⋅
0.712
NORLIMO2
Doc
NORLIMAL
+
OH
→
8.00
×
10
A
−
11
⋅
0.288
C816CO3
Doc
Precursors
Show precursor reactions
C923O2
→
1.32
×
10
A
−
12
⋅
RO2
⋅
0.2
NORLIMAL
Doc
C923PAN
+
OH
→
6.93
×
10
A
−
11
NORLIMAL
+
CO
+
NO2
Doc
C923NO3
+
OH
→
5.82
×
10
A
−
11
NORLIMAL
+
NO2
Doc
C923OOH
+
OH
→
7.39
×
10
A
−
11
NORLIMAL
+
OH
Doc
C923OH
+
OH
→
6.91
×
10
A
−
11
NORLIMAL
+
HO2
Doc
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