| SpectraBase Spectrum ID |
FLGKvckqYtZ |
| Name |
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8,8-diphenyl- |
| Alternate Name(s) |
8,8-Diphenylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| CAS Registry Number |
14596-72-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O |
| InChI |
InChI=1S/C20H14O/c21-19-17-13-7-8-14-18(17)20(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H |
| InChIKey |
MDEAHWFGXWDONH-UHFFFAOYSA-N |
| Molecular Weight |
270.331 g/mol |
| SMILES |
C1(C(=O)c2c1cccc2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-687c6d79b428ef788588 |
| Source of Spectrum |
B-40-1385-10 |
| Wiley ID |
1274984 |
![8,8-DIPHENYLBICYCLO-[4.2.0]-OCTA-1,3,5-TRIEN-7-ONE](/api/spectrum/FLGKvckqYtZ/structure.png?h=300&w=458 "8,8-DIPHENYLBICYCLO-[4.2.0]-OCTA-1,3,5-TRIEN-7-ONE")
