| SpectraBase Spectrum ID |
IlSJ9PEd7ff |
| Name |
1-(4-(3-(4-Methoxyphenoxy)prop-2-yn-1-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-14(19)16-7-5-15(6-8-16)4-3-13-21-18-11-9-17(20-2)10-12-18/h5-12H,13H2,1-2H3 |
| InChIKey |
JBWBCWRZYRMPPY-UHFFFAOYSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
c1(ccc(OCC#Cc2ccc(cc2)C(C)=O)cc1)OC |
| SPLASH |
splash10-00di-0900000000-f5d7819a22c81aa03f14 |
| Source of Spectrum |
F5-13-379/SM4-3c |
| Synonyms |
1-(4-(3-(4-methoxyphenoxy)prop-1-yn-1-yl)phenyl)ethanone |
| Wiley ID |
1756053 |
