C=C(OR)(OSi)

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Enol Ethers

Found 12 Molecules.

Molecule	Solvent	Reactivity Parameters	Reference (sort by title or year)
4-methyl-5-(trimethylsiloxy)-2,3-dihydrofuran	dichloromethane	N Parameter: 11.50 s_N Parameter: 0.91	Eur. J. Org. Chem. 2004, , 2791-2796 DOI: 10.1002/ejoc.200400134
5-(tris(pentafluorophenyl)siloxy)-2,3-dihydrofuran	dichloromethane	N Parameter: 8.16 s_N Parameter: 0.67	Eur. J. Org. Chem. 2005, , 1760-1764 DOI: 10.1002/ejoc.200400706
5-(triphenylsiloxy)-2,3-dihydrofuran	dichloromethane	N Parameter: 11.28 s_N Parameter: 0.91	Eur. J. Org. Chem. 2005, , 1760-1764 DOI: 10.1002/ejoc.200400706
5-(trimethylsiloxy)-2,3-dihydrofuran (in MeCN)	MeCN	N Parameter: 12.34 s_N Parameter: 0.72	J. Am. Chem. Soc. 2013, 135, 6579-6587 DOI: 10.1021/ja401106x
2-(trimethylsiloxy)-5,6-dihydro-4H-pyran (in MeCN)	MeCN	N Parameter: 10.52 s_N Parameter: 0.78	J. Am. Chem. Soc. 2013, 135, 6579-6587 DOI: 10.1021/ja401106x
1-methoxy-2-methyl-1-(trimethylsiloxy)propene (in MeCN)	MeCN	N Parameter: 9.11 s_N Parameter: 0.88	J. Am. Chem. Soc. 2013, 135, 6579-6587 DOI: 10.1021/ja401106x
1-butoxy-1-(trimethylsiloxy)ethene	dichloromethane	N Parameter: 10.21 s_N Parameter: 0.82	Eur. J. Org. Chem. 2004, , 2791-2796 DOI: 10.1002/ejoc.200400134
1-butoxy-1-(t-butyl-dimethylsiloxy)ethene	dichloromethane	N Parameter: 10.32 s_N Parameter: 0.79	Eur. J. Org. Chem. 2004, , 2791-2796 DOI: 10.1002/ejoc.200400134
2-(trimethylsiloxy)-5,6-dihydro-4H-pyran	dichloromethane	N Parameter: 10.61 s_N Parameter: 0.86	J. Am. Chem. Soc. 2001, 123, 9500-9512 DOI: 10.1021/ja010890y
5-(trimethylsiloxy)-2,3-dihydrofuran	dichloromethane	N Parameter: 12.56 s_N Parameter: 0.70	J. Am. Chem. Soc. 2001, 123, 9500-9512 DOI: 10.1021/ja010890y
1-phenoxy-1-(trimethylsiloxy)ethene	dichloromethane	N Parameter: 8.23 s_N Parameter: 0.81	J. Am. Chem. Soc. 2001, 123, 9500-9512 DOI: 10.1021/ja010890y
1-methoxy-2-methyl-1-(trimethylsiloxy)propene	dichloromethane	N Parameter: 9.00 s_N Parameter: 0.98	J. Am. Chem. Soc. 2001, 123, 9500-9512 DOI: 10.1021/ja010890y