| SpectraBase Spectrum ID |
2Y8tWFZvEW |
| Name |
(1E)-N,N-diethyl-1-cyclooctenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO2S |
| InChI |
InChI=1S/C12H23NO2S/c1-3-13(4-2)16(14,15)12-10-8-6-5-7-9-11-12/h10H,3-9,11H2,1-2H3/b12-10+ |
| InChIKey |
ZHOKYXILWPCBFK-ZRDIBKRKSA-N |
| Molecular Weight |
245.381 g/mol |
| SMILES |
C1\C=C/(S(N(CC)CC)(=O)=O)CCCCC1 |
| SPLASH |
splash10-0a6r-9180000000-0311988753e3b0e3dd3c |
| Source of Spectrum |
K-128-1198-5 |
| Synonyms |
(1E)-N,N-diethylcyclooctene-1-sulfonamide |
| Wiley ID |
1247888 |
