| SpectraBase Spectrum ID |
IgMWw7oTILE |
| Name |
4,8-Diphenyl-1,5-dimethylbicyclo[3.3.0]octane-2,6-dione |
| CAS Registry Number |
139040-17-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-21-17(15-9-5-3-6-10-15)13-20(24)22(21,2)18(14-19(21)23)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3 |
| InChIKey |
RBYMTXIILPZNRA-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
C12(C(CC(C2(C(CC1c1ccccc1)=O)C)c1ccccc1)=O)C |
| SPLASH |
splash10-0udi-0900000000-c5b014b9c7d4a5fec8a0 |
| Source of Spectrum |
U-1992-505-6 |
| Synonyms |
3a,6a-dimethyl-3,6-diphenylhexahydro-1,4-pentalenedione |
| Wiley ID |
764169 |
![4,8-Diphenyl-1,5-dimethylbicyclo[3.3.0]octane-2,6-dione](/api/spectrum/IgMWw7oTILE/structure.png?h=300&w=458 "4,8-Diphenyl-1,5-dimethylbicyclo[3.3.0]octane-2,6-dione")
