MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C1011CO
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Species information
Smiles: CC(=O)CCC1C(=O)CC1(C)C
InChI: InChI=1S/C10H16O2/c1-7(11)4-5-8-9(12)6-10(8,2)3/h8H,4-6H2,1-3H3
Mass: 168.2328
Synonyms:
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Reactions
C1011CO
+
OH
→
7.01
×
10
A
−
12
C1012O2
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Precursors
Show precursor reactions
C1011O2
→
2.50
×
10
A
−
13
⋅
RO2
⋅
0.2
C1011CO
Doc
C1011PAN
+
OH
→
1.09
×
10
A
−
11
C1011CO
+
CO
+
NO2
Doc
C1011NO3
+
OH
→
6.04
×
10
A
−
12
C1011CO
+
NO2
Doc
C1011OOH
+
OH
→
1.41
×
10
A
−
11
C1011CO
+
OH
Doc
C1011OH
+
OH
→
9.07
×
10
A
−
12
C1011CO
+
HO2
Doc
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