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(1R*,4R*,6R*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE

Compound with spectra: 1 NMR

(1R*,4R*,6R*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE
SpectraBase Compound ID Br6XWGLB0AA
InChI InChI=1S/C18H32O2SSi/c1-11(2)22(12(3)4,13(5)6)20-17-9-18-16(14(7)19)8-15(17)10-21-18/h9,11-13,15-16,18H,8,10H2,1-7H3/t15-,16+,18+/m0/s1
InChIKey PFPPIXGWOZMHDI-LZLYRXPVSA-N
Mol Weight 340.6 g/mol
Molecular Formula C18H32O2SSi
Exact Mass 340.189228 g/mol
Enantiomer InChIKey PFPPIXGWOZMHDI-RYRKJORJSA-N

View Spectrum of (1R*,4R*,6R*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,4R*6S*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE
1-Pentalenecarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,3a,4,6a-hexahydro-, methyl ester, (1.alpha.,3a.beta.,6a.beta.)-
Bicyclo[6.3.0]undeca-1(8),2-dien-7-one, 5,5-dimethyl-3-(t-butyldimethylsilyloxy)-
RAEZPNZWVXMPLJ-DDHJBXDOSA-N
8-Trimethylsilyloxy-exo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
8-Trimethylsilyloxy-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
(1R,2R,4S)-5-TRIISOPROPYLSILYLOXY-2,4-DIMETHYL-1-HYDROXY-1-(1-NAPHTHYL)-3-PENTANONE
(1S,2S,4S)-5-TRIISOPROPYLSILYLOXY-2,4-DIMETHYL-1-HYDROXY-1-(1-NAPHTHYL)-3-PENTANONE
(2R*,3R*,4R*)-2-Isobutyl-4-(ter-butyldiphenylsilyloxy)-3,4-dihydro-3-methyl-2H-pyran
(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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