| SpectraBase Spectrum ID |
AiT6HxAb9TF |
| Name |
endo-7-Methyl-1-phenyl-8-oxa-10-azatricyclo[5.2.2.0(2,6)]undecan-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-15-10-17-16(14(18)19-15,11-6-3-2-4-7-11)13-9-5-8-12(13)15/h2-4,6-7,12-13,17H,5,8-10H2,1H3/t12-,13+,15-,16+/m0/s1 |
| InChIKey |
DGPJPRMUMQBQFB-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N1C[C@@]2(OC([C@]1([C@]1([C@@]2(CCC1)[H])[H])c1ccccc1)=O)C |
| SPLASH |
splash10-03di-0090000000-53ab4836405a1bfcc3ec |
| Source of Spectrum |
F-56-6289-18 |
| Synonyms |
7-methyl-1-phenyl-8-oxa-10-azatricyclo[5.2.2.0(2,6)]undecan-9-one
endo-7-Methyl-1-phenyl-8-oxa-4,10-diazatricyclo[5.2.2.0(2,6)]undecan-9-one |
| Wiley ID |
858184 |
![endo-7-Methyl-1-phenyl-8-oxa-10-azatricyclo[5.2.2.0(2,6)]undecan-9-one](/api/spectrum/AiT6HxAb9TF/structure.png?h=300&w=458 "endo-7-Methyl-1-phenyl-8-oxa-10-azatricyclo[5.2.2.0(2,6)]undecan-9-one")
