SpectraBase Spectrum ID |
1z82gu615s |
Name |
2.beta.-Acetyl-8-methyl-3.beta.-(p-ethylphenyl)-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO |
InChI |
InChI=1S/C18H25NO/c1-4-13-5-7-14(8-6-13)16-11-15-9-10-17(19(15)3)18(16)12(2)20/h5-8,15-18H,4,9-11H2,1-3H3/t15-,16+,17+,18-/m0/s1 |
InChIKey |
CYTVYJHGEHBALQ-MLHJIOFPSA-N |
Molecular Weight |
271.404 g/mol |
SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)CC)[H])(C(=O)C)[H])[H] |
SPLASH |
splash10-0032-9060000000-e367b21a4b14002beb7a |
Source of Spectrum |
E1-37-1266-13 |
Synonyms |
1-[(2S,3S)-3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]ethanone
1-[(3S,4S)-3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone |
Wiley ID |
1575107 |