| SpectraBase Spectrum ID |
9Rb31cSw06a |
| Name |
1-(2-p-anisyloxyphenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-12(17)15-5-3-4-6-16(15)19-11-13-7-9-14(18-2)10-8-13/h3-10H,11H2,1-2H3 |
| InChIKey |
DQUMVRSTGOLXHO-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
c1(C(=O)C)c(OCc2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-00fr-5900000000-b06ddf836720ea430b17 |
| Source of Spectrum |
KC-57-6802-36 |
| Synonyms |
1-[2-[(4-Methoxyphenyl)methoxy]phenyl]ethanone
1-{2-[(4-Methoxybenzyl)oxy]phenyl}ethanone |
| Wiley ID |
1625269 |
