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(+-)-(2.alpha.,4a.alpha.,5.alpha.,7.alpha.)-2,3,4,4a,5,6,7,8-Octahydro-1,4a-dimethyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-(2-methyloxiran-2-yl)-2-naphthalenol

View entire compound with spectra: 1 MS (GC)

(+-)-(2.alpha.,4a.alpha.,5.alpha.,7.alpha.)-2,3,4,4a,5,6,7,8-Octahydro-1,4a-dimethyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-(2-methyloxiran-2-yl)-2-naphthalenol
SpectraBase Compound ID BmpCZFBV1BP
InChI InChI=1S/C21H38O3Si/c1-14-16-11-15(21(6)13-23-21)12-18(20(16,5)10-9-17(14)22)24-25(7,8)19(2,3)4/h15,17-18,22H,9-13H2,1-8H3/t15-,17-,18-,20-,21?/m1/s1
InChIKey RCSUQJGDJRADQH-RUCHRZEESA-N
Mol Weight 366.6 g/mol
Molecular Formula C21H38O3Si
Exact Mass 366.259022 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DbTis4Z2cD8
Name (+-)-(2.alpha.,4a.alpha.,5.alpha.,7.alpha.)-2,3,4,4a,5,6,7,8-Octahydro-1,4a-dimethyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-(2-methyloxiran-2-yl)-2-naphthalenol
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Formula C21H38O3Si
InChI InChI=1S/C21H38O3Si/c1-14-16-11-15(21(6)13-23-21)12-18(20(16,5)10-9-17(14)22)24-25(7,8)19(2,3)4/h15,17-18,22H,9-13H2,1-8H3/t15-,17-,18-,20-,21?/m1/s1
InChIKey RCSUQJGDJRADQH-RUCHRZEESA-N
Molecular Weight 366.617 g/mol
SMILES O[C@]1(C(=C2[C@]([C@](O[Si](C(C)(C)C)(C)C)(C[C@](C3(OC3)C)(C2)[H])[H])(CC1)C)C)[H]
SPLASH splash10-00b9-9570000000-33500c53d558a9da87ce
Source of Spectrum J-62-2348-9
Synonyms (2R,4aR,5R,7R)-5-{[tert-butyl(dimethyl)silyl]oxy}-1,4a-dimethyl-7-(2-methyl-2-oxiranyl)-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenol
Wiley ID 1352101