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(5a.alpha.,9a.alpha.,9b.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]-2,3,5,5a,9a,9b-hexahydro-8,9a-dimethyl-1H-benz[e]indene-6,9-dione
SpectraBase Compound ID JvrP6POLldw
InChI InChI=1S/C21H32O3Si/c1-13-11-17(22)16-12-18(24-25(6,7)20(2,3)4)14-9-8-10-15(14)21(16,5)19(13)23/h11,15-16H,8-10,12H2,1-7H3/t15-,16-,21-/m1/s1
InChIKey CWOXYUKPEZHHAO-WHSLLNHNSA-N
Mol Weight 360.6 g/mol
Molecular Formula C21H32O3Si
Exact Mass 360.212071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BQ3ajdyyytV
Name (5a.alpha.,9a.alpha.,9b.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]-2,3,5,5a,9a,9b-hexahydro-8,9a-dimethyl-1H-benz[e]indene-6,9-dione
Alternate Name(s) (5aS,9aR,9bR)-4-{[tert-butyl(dimethyl)silyl]oxy}-8,9a-dimethyl-2,3,5,5a,9a,9b-hexahydro-1H-cyclopenta[a]naphthalene-6,9-dione (5aS,9aR,9bR)-4-[tert-butyl(dimethyl)silyl]oxy-8,9a-dimethyl-1,2,3,5,5a,9b-hexahydrocyclopenta[a]naphthalene-6,9-dione
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Formula C21H32O3Si
InChI InChI=1S/C21H32O3Si/c1-13-11-17(22)16-12-18(24-25(6,7)20(2,3)4)14-9-8-10-15(14)21(16,5)19(13)23/h11,15-16H,8-10,12H2,1-7H3/t15-,16-,21-/m1/s1
InChIKey CWOXYUKPEZHHAO-WHSLLNHNSA-N
Molecular Weight 360.569 g/mol
SMILES [C@@]12([C@@](C(=O)C=C(C2=O)C)(CC(=C2[C@]1(CCC2)[H])O[Si](C(C)(C)C)(C)C)[H])C
SPLASH splash10-004i-9100000000-e0dd1e0ddc91378877a0
Source of Spectrum K-2001-2652-44
Wiley ID 1579852