| SpectraBase Spectrum ID |
8HZIAJhuwem |
| Name |
(6S)-1-[8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-11(18)13-9-15-16(19)8-7-14(13)17(15)10-12-5-3-2-4-6-12/h2-6,13-16,19H,7-10H2,1H3/t13-,14-,15-,16?/m1/s1 |
| InChIKey |
AZXKWJSBSOVRQI-SLCRAUQTSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
OC1[C@@]2(N([C@@]([C@](C(=O)C)([H])C2)(CC1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-00kf-9030000000-aa8a87b2a57fe804c248 |
| Source of Spectrum |
H1-51-1000-22 |
| Synonyms |
(6S)-1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone
1-[(6S)-8-benzyl-2-hydroxy-8-azabicyclo[3.2.1]oct-6-yl]ethanone
1-[8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone
1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone |
| Wiley ID |
817161 |
![(6S)-1-[8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone](/api/spectrum/8HZIAJhuwem/structure.png?h=300&w=458 "(6S)-1-[8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone")
