| SpectraBase Spectrum ID |
Dz0FCHrwdmN |
| Name |
8-Methyl-3.beta.-(o-tolyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-4-17(20)18-15(14-8-6-5-7-12(14)2)11-13-9-10-16(18)19(13)3/h5-8,13,15-16,18H,4,9-11H2,1-3H3/t13-,15+,16+,18-/m0/s1 |
| InChIKey |
ZTUCZFSOPHCNHB-ZDRJDWQYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1c(cccc1)C)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-01x1-9080000000-1bc0a37bd788cbd8622e |
| Source of Spectrum |
E1-37-1266-17 |
| Synonyms |
1-[(2S,3S)-8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone |
| Wiley ID |
1575103 |
![8-Methyl-3.beta.-(o-tolyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/Dz0FCHrwdmN/structure.png?h=300&w=458 "8-Methyl-3.beta.-(o-tolyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
