| SpectraBase Spectrum ID |
GHQ7FAWcVdK |
| Name |
8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene |
| Alternate Name(s) |
8-Benzyl-8-azabicyclo[3.2.1]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-2-5-12(6-3-1)11-15-13-7-4-8-14(15)10-9-13/h1-3,5-6,9-10,13-14H,4,7-8,11H2/t13-,14+ |
| InChIKey |
HFONADLMOZRUER-OKILXGFUSA-N |
| Molecular Weight |
199.297 g/mol |
| SMILES |
[C@]12(N([C@](C=C2)(CCC1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-006x-9800000000-6f3d8cb9defcb7744d3e |
| Source of Spectrum |
F-49-466-2 |
| Wiley ID |
1196964 |
![8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene](/api/spectrum/GHQ7FAWcVdK/structure.png?h=300&w=458 "8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene")
