| SpectraBase Spectrum ID |
IOZXAVubYtq |
| Name |
3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-19-17(20-2)12-13-18(21-3,22-4)16(14-17)11-10-15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10+ |
| InChIKey |
NSECRXFSFIIIFF-ZHACJKMWSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)\C=C\c1ccccc1 |
| SPLASH |
splash10-0a6u-9510000000-972dc3d2587e70ac8ac6 |
| Source of Spectrum |
U1-1998-617-4 |
| Synonyms |
3,3,6,6-tetramethoxy-1-[(E)-styryl]cyclohexa-1,4-diene |
| Wiley ID |
751000 |
![3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene](/api/spectrum/IOZXAVubYtq/structure.png?h=300&w=458 "3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene")
