SpectraBase Spectrum ID |
K00swc1dSfF |
Name |
3-PHENOXY-4-PHENYL-3-BUTEN-2-ONE |
Source of Sample |
J. F. Hansen, Illinois State University, Normal, Illinois |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c1-13(17)16(12-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3 |
InChIKey |
FVUPQZQAXQDSLK-UHFFFAOYSA-N |
Melting Point |
101-102C |
Molecular Weight |
238.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 3-PHENOXY-4-PHENYL-, |