MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C816CO
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Species information
Smiles: CC(=O)CCC(=O)C(=C)C
InChI: InChI=1S/C8H12O2/c1-6(2)8(10)5-4-7(3)9/h1,4-5H2,2-3H3
Mass: 140.1797
Synonyms: SCHEMBL4818542
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Reactions
C816CO
→
J
<
18
>
MACO3
+
MEKAO2
Doc
C816CO
→
J
<
19
>
MACO3
+
MEKAO2
Doc
C816CO
+
OH
→
5.20
×
10
A
−
11
C819O2
Doc
Precursors
Show precursor reactions
C816O
→
KROSEC
⋅
O2
C816CO
+
HO2
Doc
C816PAN
+
OH
→
5.92
×
10
A
−
11
C816CO
+
CO
+
NO2
Doc
C816OOH
+
OH
→
8.06
×
10
A
−
11
C816CO
+
OH
Doc
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