| SpectraBase Spectrum ID |
H1Udprrlqwy |
| Name |
1,3,4,6-Tetrachloro-7,7-diphenylbicyclo[4.2.0]oct-3-ene-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12Cl4O2 |
| InChI |
InChI=1S/C20H12Cl4O2/c21-14-15(22)17(26)20(24)18(11-19(20,23)16(14)25,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey |
KQRMDDXBAACFIF-UHFFFAOYSA-N |
| Molecular Weight |
426.126 g/mol |
| SMILES |
C12(C(C(=C(C(C2(C(C1)(c1ccccc1)c1ccccc1)Cl)=O)Cl)Cl)=O)Cl |
| SPLASH |
splash10-0006-0009000000-31d08a0f530b5efa12bf |
| Source of Spectrum |
J-65-39-4 |
| Wiley ID |
1531989 |
![1,3,4,6-Tetrachloro-7,7-diphenylbicyclo[4.2.0]oct-3-ene-2,5-dione](/api/spectrum/H1Udprrlqwy/structure.png?h=300&w=458 "1,3,4,6-Tetrachloro-7,7-diphenylbicyclo[4.2.0]oct-3-ene-2,5-dione")
