| SpectraBase Spectrum ID |
2Mb8Kd1dfE |
| Name |
(3Z,3'Z)-4,4'-(1,4-phenylene)bis(1,4-dichlorobut-3-en-2-one) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl4O2 |
| InChI |
InChI=1S/C14H10Cl4O2/c15-7-11(19)5-13(17)9-1-2-10(4-3-9)14(18)6-12(20)8-16/h1-6H,7-8H2/b13-5-,14-6- |
| InChIKey |
ZFYJVPPPPWZCJR-GFIWHYBVSA-N |
| Literature Reference DOI |
10.1021/ol802260w |
| Molecular Weight |
352.044 g/mol |
| SMILES |
c1(\C(Cl)=C\C(=O)CCl)ccc(\C(=C\C(CCl)=O)Cl)cc1 |
| SPLASH |
splash10-002r-0902000000-f842f412d1afd8077bf3 |
| Source of Spectrum |
A1-10-5469/SMS16-(Z,Z)_3aN |
| Wiley ID |
1760074 |