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[1S-(1.alpha.,3a.alpha.,4.alpha.,7a.alpha.)]-octahydro-1-[(tert-butyldimethylsilyl)oxy]-7a-methyl-1H-inden-4-ol
SpectraBase Compound ID 8CR7Af2HztV
InChI InChI=1S/C16H32O2Si/c1-15(2,3)19(5,6)18-14-10-9-12-13(17)8-7-11-16(12,14)4/h12-14,17H,7-11H2,1-6H3/t12-,13+,14+,16+/m1/s1
InChIKey XQSOCZSPALCKPD-HOSILWTGSA-N
Mol Weight 284.5 g/mol
Molecular Formula C16H32O2Si
Exact Mass 284.217157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IEIBojjt7Xv
Name [1S-(1.alpha.,3a.alpha.,4.alpha.,7a.alpha.)]-octahydro-1-[(tert-butyldimethylsilyl)oxy]-7a-methyl-1H-inden-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H32O2Si
InChI InChI=1S/C16H32O2Si/c1-15(2,3)19(5,6)18-14-10-9-12-13(17)8-7-11-16(12,14)4/h12-14,17H,7-11H2,1-6H3/t12-,13+,14+,16+/m1/s1
InChIKey XQSOCZSPALCKPD-HOSILWTGSA-N
Molecular Weight 284.515 g/mol
SMILES O[C@@]1([C@@]2([C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CC2)[H])(CCC1)C)[H])[H]
SPLASH splash10-056r-9160000000-9ea88ad60d8cdab4fe91
Source of Spectrum J-57-3176-10
Synonyms (1S,3aS,4S,7aS)-1-{[tert-butyl(dimethyl)silyl]oxy}-7a-methyloctahydro-1H-inden-4-ol
Wiley ID 1287993