| SpectraBase Spectrum ID |
KT53bDXBWUB |
| Name |
3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+ |
| InChIKey |
DCDAOVIVXGHHHU-BETUJISGSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1N(C[C@]2(CC[C@@]1(C2=O)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-1813db99d53c714383fa |
| Source of Spectrum |
E1-37-2838-14 |
| Synonyms |
3-Benzyl-3-azabicyclo[3.2.1]octan-8-one |
| Wiley ID |
1575265 |
![3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one](/api/spectrum/KT53bDXBWUB/structure.png?h=300&w=458 "3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one")
