| SpectraBase Spectrum ID |
BOGUlLuOxF6 |
| Name |
(4S,7R) 1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-7-exo-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-11(18)14-9-13-7-8-15(19)16(14)17(13)10-12-5-3-2-4-6-12/h2-6,13-16,19H,7-10H2,1H3/t13-,14+,15+,16-/m1/s1 |
| InChIKey |
MEIHCZDZAYYXFA-FXUDXRNXSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](C(=O)C)([H])C[C@](N2Cc2ccccc2)(CC1)[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-542360131d49b67b8586 |
| Source of Spectrum |
H1-51-1001-24 |
| Synonyms |
1-[(4S,6R)-8-benzyl-4-hydroxy-8-azabicyclo[3.2.1]oct-6-yl]ethanone
1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-7-exo-yl]ethanone |
| Wiley ID |
817159 |
![(4S,7R) 1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-7-exo-yl]ethanone](/api/spectrum/BOGUlLuOxF6/structure.png?h=300&w=458 "(4S,7R) 1-[8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]oct-7-exo-yl]ethanone")
