| SpectraBase Spectrum ID |
6UHbLQXAIw2 |
| Name |
.alpha.-(2-Propenyl)-N-(2-methylphenyl)-1-cyclohexene-1-acetamide |
| Alternate Name(s) |
2-(1-cyclohexen-1-yl)-N-(2-methylphenyl)-4-pentenamide |
| CAS Registry Number |
76756-74-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-3-9-16(15-11-5-4-6-12-15)18(20)19-17-13-8-7-10-14(17)2/h3,7-8,10-11,13,16H,1,4-6,9,12H2,2H3,(H,19,20) |
| InChIKey |
ZTXUHOLWGRPYDU-UHFFFAOYSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
N(C(C(C1=CCCCC1)CC=C)=O)c1c(C)cccc1 |
| SPLASH |
splash10-05fs-0920000000-fc9c0332f979498344bb |
| Source of Spectrum |
J-46-2032-1 |
| Wiley ID |
1273489 |
