| SpectraBase Spectrum ID |
4oPDfb54kuN |
| Name |
1-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20Cl2O4 |
| InChI |
InChI=1S/C18H20Cl2O4/c1-21-17(22-2)9-10-18(23-3,24-4)14(12-17)7-5-13-6-8-15(19)16(20)11-13/h5-12H,1-4H3/b7-5+ |
| InChIKey |
WRLGYKHULSPAIY-FNORWQNLSA-N |
| Molecular Weight |
371.260 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)\C=C\c1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-0a6r-8900000000-adb1e0c9dfae3e98e0ca |
| Source of Spectrum |
U1-1998-619-4 |
| Synonyms |
1-[(E)-2-(3,4-dichlorophenyl)vinyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene |
| Wiley ID |
750986 |
![1-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene](/api/spectrum/4oPDfb54kuN/structure.png?h=300&w=458 "1-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene")
