| SpectraBase Spectrum ID |
JeqDZ5lNPB5 |
| Name |
N,N-Dimethyl-.alpha.-(3-chloro-2-butenyl)-1-cyclohexene-1-acetamide |
| CAS Registry Number |
67986-43-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClNO |
| InChI |
InChI=1S/C14H22ClNO/c1-11(15)9-10-13(14(17)16(2)3)12-7-5-4-6-8-12/h7,9,13H,4-6,8,10H2,1-3H3/b11-9- |
| InChIKey |
TUMLRYAUDJOCEM-LUAWRHEFSA-N |
| Molecular Weight |
255.789 g/mol |
| SMILES |
C(C(C1=CCCCC1)C\C=C\(Cl)C)(N(C)C)=O |
| SPLASH |
splash10-014i-0900000000-f26693332d100b7ce20b |
| Source of Spectrum |
J-46-2032-0 |
| Synonyms |
(4Z)-5-chloro-2-(1-cyclohexen-1-yl)-N,N-dimethyl-4-hexenamide |
| Wiley ID |
1258818 |
