| SpectraBase Spectrum ID |
IUpUK1L0HQr |
| Name |
(E)-1-(3',4'-Methylenedioxyphenyl)-4-(2-methylphenyl)but-1-ene |
| Copyright |
Copyright © 2020-2024 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/h2-4,6-8,10-12H,5,9,13H2,1H3/b7-3+ |
| InChIKey |
ISZDDYWNBSJYIM-XVNBXDOJSA-N |
| Literature Reference DOI |
10.1021/jo4023765 |
| Molecular Weight |
266.340 g/mol |
| SMILES |
c1cc(\C=C\CCc2c(cccc2)C)cc2c1OCO2 |
| SPLASH |
splash10-000i-0910000000-acbe8d86205b1596b8ff |
| Source of Spectrum |
J-79-164-28 |
| Synonyms |
(E)-5-(4-(o-tolyl)but-1-en-1-yl)benzo[d][1,3]dioxole |
| Wiley ID |
1745912 |
