| SpectraBase Spectrum ID |
KlxiP0IIfVG |
| Name |
(E)-4-(3',4'-Methylenedioxyphenyl)-1-(2-methylphenyl)but-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-14-6-2-4-8-16(14)9-5-3-7-15-10-11-17-18(12-15)20-13-19-17/h2,4-6,8-12H,3,7,13H2,1H3/b9-5+ |
| InChIKey |
GBZOZLDWZZZRAZ-WEVVVXLNSA-N |
| Literature Reference DOI |
10.1021/jo4023765 |
| Molecular Weight |
266.340 g/mol |
| SMILES |
c1cc(CC\C=C\c2c(cccc2)C)cc2c1OCO2 |
| SPLASH |
splash10-000i-1910000000-3d85788599256321d9ae |
| Source of Spectrum |
J-79-157-(E)_2i |
| Synonyms |
(E)-5-(4-(o-tolyl)but-3-en-1-yl)benzo[d][1,3]dioxole |
| Wiley ID |
1745906 |
