Other Michael acceptors
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
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 |
|
4-phenylbut-3-yn-2-one ![]() |
E Param.: -16.90 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
||
hex-3-yn-2-one ![]() |
E Param.: -17.90 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
||
cycloheptenone ![]() |
DMSO | E Param.: -22.00 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
butynone ![]() |
E Param.: -16.60 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
||
(E)-2-(4-methoxybenzylidene)acenaphthylen-1(2H)-one ![]() |
E Param.: -18.72 |
J. Phys. Org. Chem. 2026, 39, e70061 10.1002/poc.70061 |

