| SpectraBase Spectrum ID |
EjK5P67bfaO |
| Name |
5-(p-Tolyl)-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-10-3-5-11(6-4-10)14-7-12(15(2)9-14)8-17-13(14)16/h3-6,12H,7-9H2,1-2H3 |
| InChIKey |
BKAMDGDKCZSYCD-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C12COC(C(CN2C)(C1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-1920000000-ae65abce909995cf3b0c |
| Source of Spectrum |
MN-2001-29-8 |
| Synonyms |
6-Methyl-1-(4-methylphenyl)-3-oxa-6-azabicyclo[3.2.1]octan-2-one |
| Wiley ID |
1546470 |
![5-(p-Tolyl)-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one](/api/spectrum/EjK5P67bfaO/structure.png?h=300&w=458 "5-(p-Tolyl)-N-methyl-3-oxa-7-azabicyclo[3.2.1]octan-4-one")
