SpectraBase Spectrum ID |
JyBJn4IuMUi |
Name |
1-(3-Ethoxyphenyl)propan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-3-13-11-6-4-5-10(8-11)7-9(2)12/h4-6,8H,3,7H2,1-2H3 |
InChIKey |
DDMQTUCSSXMONU-UHFFFAOYSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
c1cc(cc(c1)CC(C)=O)OCC |
SPLASH |
splash10-052o-9500000000-3a2a1b0fcdc3ead3e5e0 |
Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
Wiley ID |
1815705 |