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(1.alpha.,4.beta.,4a.beta.,8a.alpha.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4a-dimethyl-1-naphthalenol

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.beta.,4a.beta.,8a.alpha.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4a-dimethyl-1-naphthalenol
SpectraBase Compound ID L5EtF4okqPS
InChI InChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-13-18(5,19)14-10-8-9-12-17(14,15)4/h8,10,14-15,19H,9,11-13H2,1-7H3/t14-,15-,17-,18-/m1/s1
InChIKey RICGBHHORIVWKW-JOCBIADPSA-N
Mol Weight 310.6 g/mol
Molecular Formula C18H34O2Si
Exact Mass 310.232807 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbJIWdVvOZp
Name (1.alpha.,4.beta.,4a.beta.,8a.alpha.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4a-dimethyl-1-naphthalenol
Alternate Name(s) (1R,4R,4aR,8aR)-4-{[tert-butyl(dimethyl)silyl]oxy}-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol
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Formula C18H34O2Si
InChI InChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-13-18(5,19)14-10-8-9-12-17(14,15)4/h8,10,14-15,19H,9,11-13H2,1-7H3/t14-,15-,17-,18-/m1/s1
InChIKey RICGBHHORIVWKW-JOCBIADPSA-N
Molecular Weight 310.553 g/mol
SMILES O[C@]1([C@]2([C@]([C@](O[Si](C(C)(C)C)(C)C)(CC1)[H])(CCC=C2)C)[H])C
SPLASH splash10-0kdi-7940000000-c0e8116690236b76e3ea
Source of Spectrum J-58-1205-16
Wiley ID 1311688