| SpectraBase Spectrum ID |
DoQR06scn1F |
| Name |
5-Phenyl-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-14-9-13(10-5-3-2-4-6-10)7-11(14)8-16-12(13)15/h2-6,11H,7-9H2,1H3 |
| InChIKey |
OQSZRLNJQCGXEF-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C12COC(C(CN2C)(C1)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2940000000-fb1979ca1bba131b3107 |
| Source of Spectrum |
MN-2001-29-7 |
| Synonyms |
6-Methyl-1-phenyl-3-oxa-6-azabicyclo[3.2.1]octan-2-one |
| Wiley ID |
1546471 |
![5-Phenyl-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one](/api/spectrum/DoQR06scn1F/structure.png?h=300&w=458 "5-Phenyl-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one")
