| SpectraBase Spectrum ID |
4RdZPhjKfqy |
| Name |
2-(2-Allylphenoxy)-1-(4-methoxyphenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-3-6-15-7-4-5-8-18(15)21-13-17(19)14-9-11-16(20-2)12-10-14/h3-5,7-12H,1,6,13H2,2H3 |
| InChIKey |
MIZQTFBKDKROSV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200800197 |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C(COc1c(cccc1)CC=C)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0900000000-84746607164472c73b45 |
| Source of Spectrum |
QA-55-1319-3d |
| Synonyms |
2-(2-allylphenoxy)-1-(4-methoxyphenyl)ethan-1-one |
| Wiley ID |
1796518 |
