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YLADBBQJLORTOV-GUDGEQNKSA-N
SpectraBase Compound ID EQtgYI9wdQ
InChI InChI=1S/C19H36O3Si/c1-17(2,3)23(5,6)21-13-11-14-9-10-16-19(22-16)12-7-8-15(20)18(14,19)4/h14-16,20H,7-13H2,1-6H3/t14-,15-,16+,18?,19+/m1/s1
InChIKey YLADBBQJLORTOV-GUDGEQNKSA-N
Mol Weight 340.6 g/mol
Molecular Formula C19H36O3Si
Exact Mass 340.243372 g/mol
Enantiomer InChIKey YLADBBQJLORTOV-RYAAQWMDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts Canadian Journal of Chemistry 2002

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