| SpectraBase Spectrum ID |
IDakszcEmHd |
| Name |
6-Cyano-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-10-12(9-16)13-7-8-14(18)15(10)17(13)11-5-3-2-4-6-11/h2-8,10,12-13,15H,1H3/t10-,12+,13-,15-/m0/s1 |
| InChIKey |
IWWSOTHKUZUUJU-QJZXMWHDSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
[C@@]12(N([C@@]([C@]([C@]2(C#N)[H])(C)[H])(C(C=C1)=O)[H])c1ccccc1)[H] |
| SPLASH |
splash10-0udu-0960000000-8c241cbca45cd3ea299d |
| Source of Spectrum |
Y1-38-647-12 |
| Synonyms |
1RS-(1R*,5S*,6R*,7R*)-6-cyano-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
1RS-(1R*,5S*,6R*,7S*)-6-Cyano-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
7-Methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
| Wiley ID |
1527698 |
![6-Cyano-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene](/api/spectrum/IDakszcEmHd/structure.png?h=300&w=458 "6-Cyano-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene")
