Enol Ethers

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Name	Solvent	Reactivity Parameters	Reference (title or year)
8-(benzyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine	dichloromethane	N Param.: 1.94 s_N Param.: 1.24	Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran	dichloromethane	N Param.: 2.04 s_N Param.: 1.20	Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329
1-(TBDMSO)-buta-1,3-diene	dichloromethane	N Param.: 4.78 s_N Param.: 1.00	Org. Chem. Front. 2026, AdvArticle, 10.1039/d6qo01106c
2-trimethylsiloxy-cyclohexa-1,3-diene	dichloromethane	N Param.: 7.53 s_N Param.: 0.87	Org. Chem. Front. 2026, AdvArticle, 10.1039/d6qo01106c
2-trimethylsiloxy-cyclopentadiene	dichloromethane	N Param.: 7.93 s_N Param.: 1.00	Org. Chem. Front. 2026, AdvArticle, 10.1039/d6qo01106c