| SpectraBase Spectrum ID |
G1T2TAolxRO |
| Name |
1-[(1'-Cycloocten-1'-yl)sulfonyl] piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO2S |
| InChI |
InChI=1S/C13H23NO2S/c15-17(16,14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h9H,1-8,10-12H2/b13-9+ |
| InChIKey |
BEEFBQOVBHHIMS-UKTHLTGXSA-N |
| Molecular Weight |
257.392 g/mol |
| SMILES |
C1N(S(\C2=C/CCCCCC2)(=O)=O)CCCC1 |
| SPLASH |
splash10-05fr-1940000000-2d6cb7fe6364c8f22347 |
| Source of Spectrum |
K-128-1198-5 |
| Synonyms |
1-(1-cycloocten-1-ylsulfonyl)piperidine |
| Wiley ID |
1260710 |
![1-[(1'-Cycloocten-1'-yl)sulfonyl] piperidine](/api/spectrum/G1T2TAolxRO/structure.png?h=300&w=458 "1-[(1'-Cycloocten-1'-yl)sulfonyl] piperidine")
