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[1R-[1.alpha.(R*),3a.beta.,4.alpha.(1R*,5R*),7a.alpha.]]-1-[(1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4-[2-[(2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-1H-inden-4-ol
SpectraBase Compound ID 22bbwv75mSu
InChI InChI=1S/C30H50O2Si/c1-22(11-9-16-27(3,4)32-33(6,7)8)25-14-15-26-28(25,5)17-10-18-30(26,31)20-19-29-21-24(29)13-12-23(29)2/h22,24-26,31H,2,9-18,21H2,1,3-8H3/t22-,24?,25-,26-,28-,29-,30-/m1/s1
InChIKey BJRDRTHWKOJMRM-PPOWJVECSA-N
Mol Weight 470.8 g/mol
Molecular Formula C30H50O2Si
Exact Mass 470.358007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LNp7IWZjcu4
Name [1R-[1.alpha.(R*),3a.beta.,4.alpha.(1R*,5R*),7a.alpha.]]-1-[(1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4-[2-[(2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-1H-inden-4-ol
Alternate Name(s) (1R,3aR,4S,7aR)-7a-methyl-1-[(2R)-6-methyl-6-[(trimethylsilyl)oxy]heptan-2-yl]-4-{2-[(1R)-2-methylidenebicyclo[3.1.0]hexan-1-yl]ethynyl}-octahydro-1H-inden-4-ol
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Formula C30H50O2Si
InChI InChI=1S/C30H50O2Si/c1-22(11-9-16-27(3,4)32-33(6,7)8)25-14-15-26-28(25,5)17-10-18-30(26,31)20-19-29-21-24(29)13-12-23(29)2/h22,24-26,31H,2,9-18,21H2,1,3-8H3/t22-,24?,25-,26-,28-,29-,30-/m1/s1
InChIKey BJRDRTHWKOJMRM-PPOWJVECSA-N
Molecular Weight 470.813 g/mol
SMILES O[C@@]1([C@]2([C@]([C@]([C@@](CCCC(O[Si](C)(C)C)(C)C)(C)[H])([H])CC2)(C)CCC1)[H])C#C[C@@]12CC2CCC1=C
SPLASH splash10-003r-9800000000-00a3718d6140486eec2f
Source of Spectrum J-61-124-26
Wiley ID 1392977