| SpectraBase Spectrum ID |
HmXm5mp04wc |
| Name |
1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone |
| Alternate Name(s) |
4-[(p-Methoxyphenyl)oxy]-1-acetylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-11(16)12-3-5-14(6-4-12)18-15-9-7-13(17-2)8-10-15/h3-10H,1-2H3 |
| InChIKey |
ICXPZMQQZWKKMN-UHFFFAOYSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C(c1ccc(Oc2ccc(cc2)OC)cc1)(=O)C |
| SPLASH |
splash10-004l-0090000000-e4fc4280a2cade287ef1 |
| Source of Spectrum |
QE-15-11616-6 |
| Wiley ID |
1693047 |
![1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone](/api/spectrum/HmXm5mp04wc/structure.png?h=300&w=458 "1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone")
