| SpectraBase Spectrum ID |
4Dv8OV97obs |
| Name |
2-Methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one |
| Alternate Name(s) |
2-Azabicyclo[2.2.2]octan-3-one, 2-methyl-4-phenyl- |
| CAS Registry Number |
63383-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-15-12-7-9-14(10-8-12,13(15)16)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,14+ |
| InChIKey |
QFBZGVQTQNGPCS-XBXGTLAGSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1[C@]2(N(C([C@@](C1)(CC2)c1ccccc1)=O)C)[H] |
| SPLASH |
splash10-0a4i-3910000000-fa8e15f13580632538d8 |
| Wiley ID |
1489285 |
![2-Methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one](/api/spectrum/4Dv8OV97obs/structure.png?h=300&w=458 "2-Methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one")
