| SpectraBase Spectrum ID |
3KHR4xfhCfN |
| Name |
(RS)-2-Phenylsulphanyl-1-azabicyclo[2.2.2]octane-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NOS |
| InChI |
InChI=1S/C13H15NOS/c15-12-10-6-8-14(9-7-10)13(12)16-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2 |
| InChIKey |
LCBOGRWXFLZDIC-UHFFFAOYSA-N |
| Molecular Weight |
233.329 g/mol |
| SMILES |
C1(C(C2CCN1CC2)=O)Sc1ccccc1 |
| SPLASH |
splash10-0a4i-1790000000-b100a1edaa48a0ff054b |
| Source of Spectrum |
F-56-1142-3 |
| Synonyms |
2-(Phenylsulfanyl)quinuclidin-3-one |
| Wiley ID |
855860 |
![(RS)-2-Phenylsulphanyl-1-azabicyclo[2.2.2]octane-3-one](/api/spectrum/3KHR4xfhCfN/structure.png?h=300&w=458 "(RS)-2-Phenylsulphanyl-1-azabicyclo[2.2.2]octane-3-one")
