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(7R,8S,11R,12R)-7,12,15,15,16,16-Hexamethyl-9,10-dithiapentacyclo[10.2.1.1(4,7).0(2,11).0(3,8)]hexadecane
SpectraBase Compound ID AJl7MI3e68J
InChI InChI=1S/C20H32S2/c1-17(2)11-7-9-19(17,5)15-13(11)14-12-8-10-20(6,18(12,3)4)16(14)22-21-15/h11-16H,7-10H2,1-6H3/t11-,12+,13?,14?,15+,16?,19+,20-/m0/s1
InChIKey CYANUYVMFNVZLZ-GJAGKZOSSA-N
Mol Weight 336.6 g/mol
Molecular Formula C20H32S2
Exact Mass 336.194543 g/mol
Enantiomer InChIKey CYANUYVMFNVZLZ-HXMMQVEUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Structural Characterization of Enantiopure Camphor-based Di-, Tri- and Tetrasulfides HETEROCYCLES 1999
Unknown Identification

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