| SpectraBase Spectrum ID |
UEWD4oELxA |
| Name |
2-Benzyl-2-azabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c16-14-12-6-8-13(9-7-12)15(14)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 |
| InChIKey |
IYCVZYDKAIQWQY-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1(N(C2CCC1CC2)Cc1ccccc1)=O |
| SPLASH |
splash10-014l-6970000000-6c3acc41cc5c8350e7ff |
| Source of Spectrum |
F-40-363-0 |
| Synonyms |
3-(Phenylmethyl)-3-azabicyclo[2.2.2]octan-2-one
3-Benzyl-3-azabicyclo[2.2.2]octan-2-one |
| Wiley ID |
1214747 |
![2-Benzyl-2-azabicyclo[2.2.2]octan-3-one](/api/spectrum/UEWD4oELxA/structure.png?h=300&w=458 "2-Benzyl-2-azabicyclo[2.2.2]octan-3-one")
