| SpectraBase Spectrum ID |
13jchAxKFAL |
| Name |
1-[(E)-2-(4-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClO4 |
| InChI |
InChI=1S/C18H21ClO4/c1-20-17(21-2)11-12-18(22-3,23-4)15(13-17)8-5-14-6-9-16(19)10-7-14/h5-13H,1-4H3/b8-5+ |
| InChIKey |
XOPFHAQNFZHVEM-VMPITWQZSA-N |
| Molecular Weight |
336.815 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-7901000000-a46f556251f8949dde39 |
| Source of Spectrum |
U1-1998-619-4 |
| Synonyms |
1-[(E)-2-(4-chlorophenyl)vinyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene |
| Wiley ID |
750991 |
![1-[(E)-2-(4-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene](/api/spectrum/13jchAxKFAL/structure.png?h=300&w=458 "1-[(E)-2-(4-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene")
