| SpectraBase Spectrum ID |
V5DdQD0adr |
| Name |
2.beta.-Acetyl-3.beta.-(p-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20FNO |
| InChI |
InChI=1S/C16H20FNO/c1-10(19)16-14(11-3-5-12(17)6-4-11)9-13-7-8-15(16)18(13)2/h3-6,13-16H,7-9H2,1-2H3/t13-,14+,15+,16-/m0/s1 |
| InChIKey |
VFHWZFOARRJNNR-JJXSEGSLSA-N |
| Molecular Weight |
261.340 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)F)[H])(C(=O)C)[H])[H] |
| SPLASH |
splash10-00l2-9260000000-1d17de59819b526e8046 |
| Source of Spectrum |
E1-37-1266-11 |
| Synonyms |
1-[(2S,3S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]ethanone |
| Wiley ID |
1575110 |
![2.beta.-Acetyl-3.beta.-(p-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane](/api/spectrum/V5DdQD0adr/structure.png?h=300&w=458 "2.beta.-Acetyl-3.beta.-(p-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane")
