| SpectraBase Spectrum ID |
BpsCJ5Il2X0 |
| Name |
6-Acetyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-10(17)12-9-14-15(18)8-7-13(12)16(14)11-5-3-2-4-6-11/h2-8,12-14H,9H2,1H3/t12-,13+,14+/m1/s1 |
| InChIKey |
PZYYCLVSZOYQEM-RDBSUJKOSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
[C@@]12(N([C@@](C[C@@]2(C(=O)C)[H])(C(C=C1)=O)[H])c1ccccc1)[H] |
| SPLASH |
splash10-006x-0940000000-54e020b12b48b7710494 |
| Source of Spectrum |
Y1-38-647-15 |
| Synonyms |
1RS-(1R*,5S*,6S*)-6-Acetyl-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
6-Acetyl-8-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Wiley ID |
1527695 |
![6-Acetyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene](/api/spectrum/BpsCJ5Il2X0/structure.png?h=300&w=458 "6-Acetyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene")
