| SpectraBase Spectrum ID |
2g5zg8dYqoF |
| Name |
10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c18-16-10-9-15-8-4-7-14(16)12-17(15)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15H,4,7-8,11-12H2 |
| InChIKey |
UWTYRTRMVQSNON-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C1N(C2C=CC(C1CCC2)=O)Cc1ccccc1 |
| SPLASH |
splash10-0007-9110000000-756a5636bc43afee2ba1 |
| Source of Spectrum |
F-50-11048-12 |
| Synonyms |
10-benzyl-10-azabicyclo[3.3.2]dec-3-en-2-one |
| Wiley ID |
789574 |
![10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one](/api/spectrum/2g5zg8dYqoF/structure.png?h=300&w=458 "10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one")
