| SpectraBase Spectrum ID |
CoVpdG9vGSk |
| Name |
1,3-Dioxolane, 2-[1-chloro-2-(4-chlorophenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O2 |
| InChI |
InChI=1S/C11H10Cl2O2/c12-9-3-1-8(2-4-9)7-10(13)11-14-5-6-15-11/h1-4,7,11H,5-6H2/b10-7- |
| InChIKey |
HHYKNVQSHMIVPX-YFHOEESVSA-N |
| Molecular Weight |
245.105 g/mol |
| SMILES |
c1(ccc(cc1)\C=C\(Cl)C1OCCO1)Cl |
| SPLASH |
splash10-00di-9630000000-2640282b55c9bf793968 |
| Source of Spectrum |
IY-1-4247-5 |
| Synonyms |
2-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-1,3-dioxolane
2-[1-Chloro-2-(4-chlorophenyl)ethenyl]-1,3-dioxolane
2-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-1,3-dioxolane
2-[(Z)-1-chloro-2-(4-chlorophenyl)vinyl]-1,3-dioxolane |
| Wiley ID |
1650475 |
![1,3-Dioxolane, 2-[1-chloro-2-(4-chlorophenyl)ethenyl]-](/api/spectrum/CoVpdG9vGSk/structure.png?h=300&w=458 "1,3-Dioxolane, 2-[1-chloro-2-(4-chlorophenyl)ethenyl]-")
