| SpectraBase Spectrum ID |
6utaEjLUlU9 |
| Name |
2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-11(18)16-14(12-6-4-3-5-7-12)10-13-8-9-15(16)17(13)2/h3-7,13-16H,8-10H2,1-2H3/t13-,14+,15+,16-/m0/s1 |
| InChIKey |
IXBQQRJVGUUKAO-JJXSEGSLSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
[C@@]12(N([C@@](CC2)(C[C@@]([C@@]1(C(=O)C)[H])(c1ccccc1)[H])[H])C)[H] |
| SPLASH |
splash10-0f8a-9150000000-4df17c4fc99728b4b87e |
| Source of Spectrum |
E1-37-1266-10 |
| Wiley ID |
1575112 |
![2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane](/api/spectrum/6utaEjLUlU9/structure.png?h=300&w=458 "2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane")
