| SpectraBase Spectrum ID |
9dzdL4kjsBy |
| Name |
1-[(E)-2-(2,4-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)11-16(13)20/h5-12H,1-4H3/b7-5+ |
| InChIKey |
QDNWXJPSARDBKR-FNORWQNLSA-N |
| Molecular Weight |
371.260 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)\C=C\c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0a6r-7900000000-0933a9c6878bf713b30b |
| Source of Spectrum |
U1-1998-619-4 |
| Synonyms |
1-[(E)-2-(2,4-dichlorophenyl)vinyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene |
| Wiley ID |
750989 |
![1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene](/api/spectrum/9dzdL4kjsBy/structure.png?h=300&w=458 "1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene")
