| SpectraBase Spectrum ID |
3UG2tBvVSq |
| Name |
1-[2-(4-Methoxyphenoxy)-6-isopropenylphenyl]ethanone |
| Alternate Name(s) |
1-(2-(4-methoxyphenoxy)-6-(prop-1-en-2-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-12(2)16-6-5-7-17(18(16)13(3)19)21-15-10-8-14(20-4)9-11-15/h5-11H,1H2,2-4H3 |
| InChIKey |
SYDKAPIKIZVFJU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802819b |
| Molecular Weight |
282.339 g/mol |
| SMILES |
c1ccc(c(C(C)=O)c1Oc1ccc(cc1)OC)C(=C)C |
| SPLASH |
splash10-00si-1590000000-71b1f65c7e26f2bdc0ff |
| Source of Spectrum |
A1-11-855/SMS5-arb5 |
| Wiley ID |
1756561 |
![1-[2-(4-Methoxyphenoxy)-6-isopropenylphenyl]ethanone](/api/spectrum/3UG2tBvVSq/structure.png?h=300&w=458 "1-[2-(4-Methoxyphenoxy)-6-isopropenylphenyl]ethanone")
