| SpectraBase Spectrum ID |
87OK2ZqCerg |
| Name |
(6R*,7S*)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-2-5-10(6-3-1)12-9-11-7-4-8-13(12)14-11/h1-3,5-6,11-12H,4,7-9H2 |
| InChIKey |
WTTBFFFRKKGBNF-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
C12ON(C(C2)c2ccccc2)CCC1 |
| SPLASH |
splash10-005c-7900000000-cb6a5ec44be32105fd2e |
| Source of Spectrum |
F-41-3507-73 |
| Synonyms |
7-Phenyl-8-oxa-1-azabicyclo[3.2.1]octane |
| Wiley ID |
1185818 |
![(6R*,7S*)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/87OK2ZqCerg/structure.png?h=300&w=458 "(6R*,7S*)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane")
