| SpectraBase Spectrum ID |
K3JRMofV1qr |
| Name |
2-(1,3-Dioxolan-2-yl)-1-(p-chlorophenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c12-10-4-1-9(2-5-10)3-6-11-13-7-8-14-11/h1-6,11H,7-8H2/b6-3+ |
| InChIKey |
DOOCQLMLGRUBRL-ZZXKWVIFSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C1(\C=C\c2ccc(cc2)Cl)OCCO1 |
| SPLASH |
splash10-0f80-0900000000-9f9e358db4659ef6c5c8 |
| Source of Spectrum |
QF-9-2128-18 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dioxolane |
| Wiley ID |
1558342 |
