| SpectraBase Spectrum ID |
G7aK84MuV0R |
| Name |
Benzene, 1,3-dichloro-2-(1,2-dichloro-4-phenyl-3-butenyl)-, [R*,S*-(E)]- |
| CAS Registry Number |
89970-53-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl4 |
| InChI |
InChI=1S/C16H12Cl4/c17-12-7-4-8-13(18)15(12)16(20)14(19)10-9-11-5-2-1-3-6-11/h1-10,14,16H/b10-9+/t14-,16-/m0/s1 |
| InChIKey |
LLYDCMQUBUORMJ-OOCSTFOJSA-N |
| Molecular Weight |
346.084 g/mol |
| SMILES |
c1([C@]([C@](\C=C\c2ccccc2)(Cl)[H])(Cl)[H])c(Cl)cccc1Cl |
| SPLASH |
splash10-0gb9-0910000000-f7b8235c93f782ee8ed3 |
| Source of Spectrum |
F-40-212-0 |
| Synonyms |
1,3-Dichloro-2-[(1R,2S,3E)-1,2-dichloro-4-phenyl-3-butenyl]benzene
R*,S*-3,4-dichloro-(E)-1-phenyl-4-(2,6-dichlorophenyl)-1-butene |
| Wiley ID |
1337646 |
![Benzene, 1,3-dichloro-2-(1,2-dichloro-4-phenyl-3-butenyl)-, [R*,S*-(E)]-](/api/spectrum/G7aK84MuV0R/structure.png?h=300&w=458 "Benzene, 1,3-dichloro-2-(1,2-dichloro-4-phenyl-3-butenyl)-, [R*,S*-(E)]-")
