| SpectraBase Spectrum ID |
EC6kjCYvBrC |
| Name |
(5R*,6R*)-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h1-5,10-11H,6-8H2 |
| InChIKey |
PJFHZUZDJSNUCN-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C12ON(CC2)C(C1)c1ccccc1 |
| SPLASH |
splash10-0a59-0900000000-6aa4925b876fc9f97299 |
| Source of Spectrum |
F-41-3507-73 |
| Synonyms |
2-Phenyl-7-oxa-1-azabicyclo[2.2.1]heptane |
| Wiley ID |
1171600 |
![(5R*,6R*)-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane](/api/spectrum/EC6kjCYvBrC/structure.png?h=300&w=458 "(5R*,6R*)-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane")
