| SpectraBase Spectrum ID |
CUcTes07OMO |
| Name |
1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-4-17(20)18-15(13-7-5-12(2)6-8-13)11-14-9-10-16(18)19(14)3/h5-8,14-16,18H,4,9-11H2,1-3H3/t14-,15+,16+,18-/m0/s1 |
| InChIKey |
PZEAJTAVRYLBTK-LHHMISFZSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)C)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-01x1-9160000000-07b4d7f5941282bbe42c |
| Source of Spectrum |
E1-37-1266-12 |
| Synonyms |
1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
| Wiley ID |
1575109 |
![1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone](/api/spectrum/CUcTes07OMO/structure.png?h=300&w=458 "1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone")
