| SpectraBase Spectrum ID |
9DJtI26L4bd |
| Name |
1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c1-16(22)18-7-9-20(10-8-18)24-21-13-11-19(12-14-21)23-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3 |
| InChIKey |
SAWAQNMCENTRTB-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
C(c1ccc(Oc2ccc(OCc3ccccc3)cc2)cc1)(=O)C |
| SPLASH |
splash10-016u-8098000000-a6cec02d5325cedb25d6 |
| Source of Spectrum |
AF-48-3405-3d |
| Synonyms |
1-[4-(4-Benzyloxyphenoxy)phenyl]ethanone
1-[4-(4-Phenylmethoxyphenoxy)phenyl]ethanone |
| Wiley ID |
1693936 |
![1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone](/api/spectrum/9DJtI26L4bd/structure.png?h=300&w=458 "1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone")
