| SpectraBase Spectrum ID |
9rDHUHkF18I |
| Name |
3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO |
| InChI |
InChI=1S/C23H33NO/c1-3-22(25)23-20(15-19-13-14-21(23)24(19)2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-12,16,19-21,23H,3-8,13-15H2,1-2H3/t19-,20+,21+,23-/m0/s1 |
| InChIKey |
AOGDHAKOMBZIIJ-GNXKAVGDSA-N |
| Molecular Weight |
339.523 g/mol |
| SMILES |
[C@@]12(N([C@@](CC2)(C[C@@]([C@@]1(C(=O)CC)[H])(c1ccc(cc1)C1CCCCC1)[H])[H])C)[H] |
| SPLASH |
splash10-001j-9010000000-cb7f51298adb3667210c |
| Source of Spectrum |
E1-39-2557-11 |
| Synonyms |
1-[(2S,3S)-3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone |
| Wiley ID |
1598800 |
![3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/9rDHUHkF18I/structure.png?h=300&w=458 "3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
