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(1R*,2R*,6R*,7R*)-7-Allyl-2-(tert-butyldimethylsiloxy)-6,7,9,9-tetramethylbicyclo[4.2.1]nonane

Compound with spectra: 1 MS (GC)

(1R*,2R*,6R*,7R*)-7-Allyl-2-(tert-butyldimethylsiloxy)-6,7,9,9-tetramethylbicyclo[4.2.1]nonane
SpectraBase Compound ID H5XuT2LseJM
InChI InChI=1S/C22H42OSi/c1-11-14-21(7)16-17-18(23-24(9,10)19(2,3)4)13-12-15-22(21,8)20(17,5)6/h11,17-18H,1,12-16H2,2-10H3/t17-,18+,21+,22-/m0/s1
InChIKey HWYUNWWGKPQMQX-KKXYHZGYSA-N
Mol Weight 350.7 g/mol
Molecular Formula C22H42OSi
Exact Mass 350.300493 g/mol
Enantiomer InChIKey HWYUNWWGKPQMQX-JZZBYWGLSA-N

View Spectrum of (1R*,2R*,6R*,7R*)-7-Allyl-2-(tert-butyldimethylsiloxy)-6,7,9,9-tetramethylbicyclo[4.2.1]nonane

MS (GC) Spectrum
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Source of Spectrum J-60-3326-28
(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal
(1R,4S,7R,11S)-3,3,7,11-TETRAMETHYLTRICYCLO[5.4.0.0(4.11)]UNDECAN-1-OL
Ginsenol
(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4,8-trimethyl-1-naphthalenol
(-)-Myltaylenol
#23;(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-10-TRIE
8-(hexylamino)-7-(2-hydroxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
(5R),(1RS)-1-{(Adamantan-1-yl)-5-[(1'R,3a'R,4'S,7a'R)-4'-(tert-butyldimethylsilyl)oxy]-7a'-methyloctahydro-1H-inden-1'-yl}hex-2-yn-1-yl Benzoate
(1S,3aS,4S,5R,7aS)-4-(5-hydroxy-2-methylphenethyl)-1-((S)-2-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-1H-inden-5-ol
ETHYL-(22-R)-DE-A,B-18,22-CYCLO-8-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-CHOLAN-24-ATE
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