| SpectraBase Spectrum ID |
4U5ngkGFARi |
| Name |
exo-7-Phenylbicyclo[2.2.2]oct-7-ene-2,3-dione |
| Alternate Name(s) |
5-Phenylbicyclo[2.2.2]oct-5-ene-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-13-10-6-7-11(14(13)16)12(8-10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey |
HEDGJEGBHRNYMA-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C=1(C2C(=O)C(C(C1)CC2)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2910000000-abe0614277cd35fb3f89 |
| Source of Spectrum |
QE-4-2519-5 |
| Wiley ID |
843868 |
![exo-7-Phenylbicyclo[2.2.2]oct-7-ene-2,3-dione](/api/spectrum/4U5ngkGFARi/structure.png?h=300&w=458 "exo-7-Phenylbicyclo[2.2.2]oct-7-ene-2,3-dione")
