| SpectraBase Spectrum ID |
KuFyeFSf4Vk |
| Name |
3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-16(2)12-9-10-17(16,3)14(19)13(12)18-15(20)11-7-5-4-6-8-11/h4-8,12-14,19H,9-10H2,1-3H3,(H,18,20)/t12-,13?,14?,17+/m0/s1 |
| InChIKey |
JSWVIXSAZGYMMH-VBRUCIBASA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
OC1C([C@]2(C([C@@]1(CC2)C)(C)C)[H])NC(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0920000000-6748c240ed03e9d90d39 |
| Source of Spectrum |
AC-1993-216-7 |
| Synonyms |
N-(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)benzamide |
| Wiley ID |
811538 |
![3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/KuFyeFSf4Vk/structure.png?h=300&w=458 "3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol")
