| SpectraBase Spectrum ID |
4QPXW4CsV6 |
| Name |
exo-5-Methyl-8-phenylbicyclo[2.2.2]oct-7-ene-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c1-9-7-11-8-12(10-5-3-2-4-6-10)13(9)15(17)14(11)16/h2-6,8-9,11,13H,7H2,1H3/t9-,11-,13+/m1/s1 |
| InChIKey |
SVLQNSSHLCQSTG-XWIASGKRSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
C=1([C@]2(C(=O)C([C@@](C1)(C[C@]2(C)[H])[H])=O)[H])c1ccccc1 |
| SPLASH |
splash10-05fr-0900000000-a273d783f5ca78b70423 |
| Source of Spectrum |
QE-4-2518-5 |
| Synonyms |
8-Methyl-5-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione |
| Wiley ID |
843869 |
![exo-5-Methyl-8-phenylbicyclo[2.2.2]oct-7-ene-2,3-dione](/api/spectrum/4QPXW4CsV6/structure.png?h=300&w=458 "exo-5-Methyl-8-phenylbicyclo[2.2.2]oct-7-ene-2,3-dione")
