SpectraBase Spectrum ID |
LrBy1r6mykE |
Name |
Endo,endo-2,5-Bis(phenylsulphenyl)-9-oxabicyclo[4.2.1]-nonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22OS2 |
InChI |
InChI=1S/C20H22OS2/c1-3-7-15(8-4-1)22-19-13-14-20(18-12-11-17(19)21-18)23-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19-,20+ |
InChIKey |
BBPJQUJPFIHJHN-FGYAAKKASA-N |
Literature Reference DOI |
10.1002/prac.19983400508 |
Molecular Weight |
342.515 g/mol |
SMILES |
[C@]1(CC[C@]([C@]2(CC[C@@]1(O2)[H])[H])(Sc1ccccc1)[H])(Sc1ccccc1)[H] |
SPLASH |
splash10-0006-9626000000-83e58de092a953bc9e0c |
Source of Spectrum |
JF-340-457-3 |
Synonyms |
(1R,2R,5S,6S)-2,5-bis(phenylthio)-9-oxabicyclo[4.2.1]nonane |
Wiley ID |
1766596 |