Other Michael acceptors
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 3-methylenedihydrofuranone   | DMSO | E Param.: -19.40 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cycloheptenone   | DMSO | E Param.: -22.00 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| ethyl 2-methylprop-2-enoate (in DMSO)   | DMSO | E Param.: -22.77 |   | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| ethyl (E)-but-2-enoate (in DMSO)   | DMSO | E Param.: -23.59 |   | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| ethyl cinnamate (in DMSO)   | DMSO | E Param.: -24.52 |   | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| (E)-1-methyl-4-(styrylsulfonyl)benzene (in DMSO)   | DMSO | E Param.: -24.69 |   | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| dihydro-2H-pyran-2-one   | DMSO | E Param.: -21.80 |   | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| (E)-4-(4-nitrophenyl)but-3-en-2-one (in DSMO)   | DMSO | E Param.: -19.36 |  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m | 
| (E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one (in DMSO)   | DMSO | E Param.: -19.17 |  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m | 
| (E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-one   | DMSO | E Param.: -19.15 |  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m | 
