| SpectraBase Spectrum ID |
vtZEFwm030 |
| Name |
(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(S)-phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c22-20(16-9-5-2-6-10-16)19-17-11-12-18(13-17)21(19)14-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18+,19-,20+/m1/s1 |
| InChIKey |
MLWAVAXKKWLTEY-WCIQWLHISA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
O[C@]([C@@]1(N([C@@]2(C[C@@]1([H])CC2)[H])Cc1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-092b3edb10a313789aaa |
| Source of Spectrum |
QE-5-1699-5 |
| Synonyms |
(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(S)-phenylmethanol |
| Wiley ID |
844200 |
![(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(S)-phenylmethanol](/api/spectrum/vtZEFwm030/structure.png?h=300&w=458 "(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(S)-phenylmethanol")
