| SpectraBase Spectrum ID |
LOOLWz7li0K |
| Name |
Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)- |
| Alternate Name(s) |
N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide
N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide
N-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanamide |
| CAS Registry Number |
10207-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-13(18)17-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,17,18) |
| InChIKey |
VMPACSDMLBCXKA-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
N(C(C)=O)C12CCC(CC2)(CC1)c1ccccc1 |
| SPLASH |
splash10-01po-4920000000-86db19ae21b295746125 |
| Source of Spectrum |
RH-0-30-0 |
| Wiley ID |
33670 |
![Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)-](/api/spectrum/LOOLWz7li0K/structure.png?h=300&w=458 "Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)-")
