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methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate
SpectraBase Compound ID ImQZUjce3wR
InChI InChI=1S/C18H32O3Si/c1-17-9-8-14-11-22(4,5)21-12-18(14,2)15(17)7-6-13(17)10-16(19)20-3/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18-/m1/s1
InChIKey GBVIPBXICFQIFI-PGZVSCLCSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol
Enantiomer InChIKey GBVIPBXICFQIFI-OIDVLUPKSA-N
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Source of Spectrum H-74-162-22b
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 2-((4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyldodecahydroindeno[5,4-d][1,2]oxasilin-7-yl)acetate
Title Journal or Book Year
Reductive Radical Cyclisations of Bromo Acetals and (Bromomethyl)silyl Ethers of Terpenoid Alcohols Helvetica Chimica Acta 1991
Unknown Identification

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