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(1RS,7SR,2'R)-(+)-8-[3'-(tert-Butyldimethylsiloxy)-2'-methylpropyl]bicyclo[5.3.1]undecan-9-one

Compound with spectra: 1 MS (GC)

(1RS,7SR,2'R)-(+)-8-[3'-(tert-Butyldimethylsiloxy)-2'-methylpropyl]bicyclo[5.3.1]undecan-9-one
SpectraBase Compound ID 33GcOW6ilOm
InChI InChI=1S/C21H40O2Si/c1-16(15-23-24(5,6)21(2,3)4)12-19-18-11-9-7-8-10-17(13-18)14-20(19)22/h16-19H,7-15H2,1-6H3/t16-,17?,18?,19?/m1/s1
InChIKey IFMUBGDHGSWPFA-WYEIJNPQSA-N
Mol Weight 352.6 g/mol
Molecular Formula C21H40O2Si
Exact Mass 352.279757 g/mol
Enantiomer InChIKey IFMUBGDHGSWPFA-ZBZISHEGSA-N

View Spectrum of (1RS,7SR,2'R)-(+)-8-[3'-(tert-Butyldimethylsiloxy)-2'-methylpropyl]bicyclo[5.3.1]undecan-9-one

MS (GC) Spectrum
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Source of Spectrum QE-7-3259-19
(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-bicyclo[2.2.2]octanone
1(2H)-NAPHTHALENONE, 3-(1,1-DIMETHYLETHYL)-3,4,4A,5,8,8A-HEXAHYDRO-6-M
Bicyclo[2.2.1]heptan-2-one, 3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-3-methyl-, endo-(.+-.)-
Bicyclo[3.3.1]nonan-2-ol, 7-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, benzoate
(1R*,2S*,5S*)-2-Carbethoxy-8-oxobicyclo[3.3.1]nonane
2,2-dimethylpropionic acid [(2R,4S,5R,6S,8R)-5,9-bis[(tert-butyl-dimethyl-silyl)oxy]-4,6-dimethoxy-2,8-dimethyl-nonyl] ester
Methyl 10-oxobicyclo[6.3.0]undecane-9-carboxylate isomer
Methyl 10-oxobicyclo[6.3.0]undecane-9-carboxylate
R-2-Methyl-C-4-carboethoxy-T-5-(2-ethoxycarbonyl-ethyl)-cyclohexanone
Methyl 9-oxobicyclo[5.3.0]decane-8-carboxylate
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