| SpectraBase Spectrum ID |
HqvVFJ0KhAJ |
| Name |
(Z)-N-t-Butyl-3-chloro-3-octenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22ClNO |
| InChI |
InChI=1S/C12H22ClNO/c1-5-6-7-8-10(13)9-11(15)14-12(2,3)4/h8H,5-7,9H2,1-4H3,(H,14,15)/b10-8- |
| InChIKey |
MLWVHICYJGTOHT-NTMALXAHSA-N |
| Molecular Weight |
231.767 g/mol |
| SMILES |
N(C(C\C(=C\CCCC)Cl)=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-c6c5df5fc2b14fbbcedc |
| Source of Spectrum |
SO-0-726-9 |
| Synonyms |
(3Z)-N-(tert-butyl)-3-chloro-3-octenamide |
| Wiley ID |
864362 |
