| SpectraBase Spectrum ID |
Ea7yZkd43KM |
| Name |
1-Aza-2-oxo-6-phenyl-3,4-benzobicyclo[3.3.1]nona-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-16-9-5-4-8-15(16)17-12-19(18)11-10-14(17)13-6-2-1-3-7-13/h1-10,17H,11-12H2 |
| InChIKey |
DCWNEVFJGLIMHT-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C1(N2CC(c3ccccc13)C(=CC2)c1ccccc1)=O |
| SPLASH |
splash10-01ox-7390000000-b4527e31475cf6c72f4d |
| Source of Spectrum |
F-47-9715-14 |
| Synonyms |
12-phenyl-9-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6,11-tetraen-8-one |
| Wiley ID |
1265064 |
![1-Aza-2-oxo-6-phenyl-3,4-benzobicyclo[3.3.1]nona-6-ene](/api/spectrum/Ea7yZkd43KM/structure.png?h=300&w=458 "1-Aza-2-oxo-6-phenyl-3,4-benzobicyclo[3.3.1]nona-6-ene")
