| SpectraBase Spectrum ID |
A5z8IhLBgV9 |
| Name |
(2R*,6 S *)-2-(Methyl t h i o)-6-(phenyl t h i o)cyclohexanone. |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16OS2 |
| InChI |
InChI=1S/C13H16OS2/c1-15-11-8-5-9-12(13(11)14)16-10-6-3-2-4-7-10/h2-4,6-7,11-12H,5,8-9H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
ACAZKJAVYXRXND-NEPJUHHUSA-N |
| Molecular Weight |
252.390 g/mol |
| SMILES |
C1([C@@](Sc2ccccc2)(CCC[C@]1(SC)[H])[H])=O |
| SPLASH |
splash10-0udi-0090000000-5a079e7ea0ab6d47dbec |
| Source of Spectrum |
F-67-2312-0 |
| Wiley ID |
1686015 |
