| SpectraBase Spectrum ID |
CRyr5eWleA2 |
| Name |
1-(Allyloxy)-2-(3-phenylpropa-1,2-dienyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c1-2-15-19-18-14-7-6-12-17(18)13-8-11-16-9-4-3-5-10-16/h2-7,9-14H,1,15H2 |
| InChIKey |
PSSWXFQNCFAQHL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3024686 |
| Molecular Weight |
248.325 g/mol |
| SMILES |
c1cc(c(cc1)OCC=C)C=C=Cc1ccccc1 |
| SPLASH |
splash10-0a6r-0690000000-3e62679e9428efabca2e |
| Source of Spectrum |
J-78-1238-3e |
| Synonyms |
1-(allyloxy)-2-(3-phenylpropa-1,2-dien-1-yl)benzene
1-(3-phenylpropa-1,2-dienyl)-2-prop-2-enoxybenzene
1-(3-phenylpropa-1,2-dienyl)-2-prop-2-enoxy-benzene |
| Wiley ID |
1745394 |
