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(1R*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone

Compound with spectra: 1 MS (GC)

(1R*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone
SpectraBase Compound ID 32wJ3RGQsxG
InChI InChI=1S/C21H32O2Si/c1-16(22)17-12-14-19(15-13-17)20(18-10-8-7-9-11-18)23-24(5,6)21(2,3)4/h7-11,14,17,20H,12-13,15H2,1-6H3/t17-,20-/m0/s1
InChIKey QARSWBMBRPAONR-PXNSSMCTSA-N
Mol Weight 344.6 g/mol
Molecular Formula C21H32O2Si
Exact Mass 344.217157 g/mol
Enantiomer InChIKey QARSWBMBRPAONR-YLJYHZDGSA-N

View Spectrum of (1R*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone

MS (GC) Spectrum
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Source of Spectrum J-59-4168-31
(cyclohept-1-en-1-yldiphenylmethoxy)trimethylsilane
Methyl (5R,6S,8R)-5-hydroxy-6-methyl-7-oxo-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate
Allyl (5R,6S,8R)-5-Hydroxy-6-methyl-7-oxo-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate
(3R,4S,6R)-1,1-Diethoxy-3-hydroxy-4-methyl-5-oxo-6-[(tert-butyldimethylsilyl)oxy]-6-phenylhexane
Methyl 2-(cyclohexylmethyl)-3-((1,1-dimethylethyl)dimethylsilyloxy)-3-phenylpropanoate (syn isomer)
(+-)-3-(3-(4-(3-Bromopropyl)phenyl)-3-tert-butyldimethylsilyloxypropyl)indole
S-Phenyl (2RS,3R)-3-(tert-butyldimethylsiloxy)-2-methoxy-3-phenylpropanethioate
(phenylmethyl) N-[(2R,3S)-3-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]pentan-2-yl]carbamate
1-[t-Butyl)dimethylsilyloxy]-4,4-dimethyl-1-phenyl-3-(tosylamino)pentane
4,5,6,7-TETRAHYDRO-3-PHENYL-1(3H)-ISO-BENZO-FURANONE
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