Other Michael acceptors
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 3-methylcyclopentenone   | DMSO | E Param.: -28.90 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 2-methylcyclopentenone   | DMSO | E Param.: -22.10 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cyclopentenone   | DMSO | E Param.: -20.60 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| furan-2(5H)-one   | DMSO | E Param.: -20.70 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 2-methylcyclohexenone   | DMSO | E Param.: -27.50 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cyclohexenone   | DMSO | E Param.: -22.10 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| dihydro-2H-pyran-2-one   | DMSO | E Param.: -21.80 |   | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylenetetrahydropyran-2-one   | DMSO | E Param.: -19.50 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylenedihydrofuranone   | DMSO | E Param.: -19.40 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylcyclohexenone   | DMSO | E Param.: -29.60 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
