| SpectraBase Spectrum ID |
1tOGis1jxg |
| Name |
9-(Phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c16-14-6-12-9-17-10-13(7-14)15(12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+ |
| InChIKey |
QNGMGMDGAYWQHD-BETUJISGSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[C@]12(CC(C[C@](COC2)(N1Cc1ccccc1)[H])=O)[H] |
| SPLASH |
splash10-0016-9650000000-b50e0fd42994651df867 |
| Source of Spectrum |
E1-37-2837-2 |
| Synonyms |
9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one |
| Wiley ID |
1575281 |
![9-(Phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one](/api/spectrum/1tOGis1jxg/structure.png?h=300&w=458 "9-(Phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one")
