| SpectraBase Spectrum ID |
22UGKAP3BbI |
| Name |
2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-11-4-6-13(7-5-11)15-10-14-8-9-16(18(14)3)17(15)12(2)19/h4-7,14-17H,8-10H2,1-3H3/t14-,15+,16+,17-/m0/s1 |
| InChIKey |
IYPQGOIPSVXEBK-MYBQVCMBSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)C)[H])(C(=O)C)[H])[H] |
| SPLASH |
splash10-001j-9020000000-b7825ddafa662f0e7360 |
| Source of Spectrum |
E1-37-1266-12 |
| Synonyms |
1-[(2S,3S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]ethanone
1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone |
| Wiley ID |
1575108 |
![2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane](/api/spectrum/22UGKAP3BbI/structure.png?h=300&w=458 "2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane")
