| SpectraBase Spectrum ID |
AJiNWtuKliY |
| Name |
3,3,6,6-tetramethoxy-1-[(E)-2-(3-methylphenyl)ethenyl]cyclohexa-1,4-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-15-7-6-8-16(13-15)9-10-17-14-18(20-2,21-3)11-12-19(17,22-4)23-5/h6-14H,1-5H3/b10-9+ |
| InChIKey |
YVWKBLRZKDOIJG-MDZDMXLPSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
C=1(C(C=CC(C1)(OC)OC)(OC)OC)\C=C\c1cc(C)ccc1 |
| SPLASH |
splash10-0a6r-9610000000-009799570c7461811927 |
| Source of Spectrum |
U1-1998-618-4 |
| Synonyms |
3,3,6,6-tetramethoxy-1-[(E)-2-(m-tolyl)vinyl]cyclohexa-1,4-diene |
| Wiley ID |
750998 |
![3,3,6,6-tetramethoxy-1-[(E)-2-(3-methylphenyl)ethenyl]cyclohexa-1,4-diene](/api/spectrum/AJiNWtuKliY/structure.png?h=300&w=458 "3,3,6,6-tetramethoxy-1-[(E)-2-(3-methylphenyl)ethenyl]cyclohexa-1,4-diene")
