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(1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]octahydro-1,4a,7-trimethyl-8-methylene-1(7H)-1-naphthalenol

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]octahydro-1,4a,7-trimethyl-8-methylene-1(7H)-1-naphthalenol
SpectraBase Compound ID 82veFDfbM0C
InChI InChI=1S/C20H38O2Si/c1-14-10-12-19(6)16(22-23(8,9)18(3,4)5)11-13-20(7,21)17(19)15(14)2/h14,16-17,21H,2,10-13H2,1,3-9H3/t14-,16+,17+,19-,20-/m0/s1
InChIKey LPAIXRRVYBWIKO-CIJNOWTPSA-N
Mol Weight 338.6 g/mol
Molecular Formula C20H38O2Si
Exact Mass 338.264107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Z4VwxW6s90
Name (1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]octahydro-1,4a,7-trimethyl-8-methylene-1(7H)-1-naphthalenol
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Formula C20H38O2Si
InChI InChI=1S/C20H38O2Si/c1-14-10-12-19(6)16(22-23(8,9)18(3,4)5)11-13-20(7,21)17(19)15(14)2/h14,16-17,21H,2,10-13H2,1,3-9H3/t14-,16+,17+,19-,20-/m0/s1
InChIKey LPAIXRRVYBWIKO-CIJNOWTPSA-N
Molecular Weight 338.607 g/mol
SMILES O[C@@]1([C@]2([C@]([C@](O[Si](C(C)(C)C)(C)C)(CC1)[H])(CC[C@](C)(C2=C)[H])C)[H])C
SPLASH splash10-000i-2900000000-b3c6a86389602ef40204
Source of Spectrum J-60-4239-22
Synonyms (1S,4R,4aR,7S,8aR)-4-{[tert-butyl(dimethyl)silyl]oxy}-1,4a,7-trimethyl-8-methylenedecahydro-1-naphthalenol
Wiley ID 1333961