SpectraBase Spectrum ID |
EuuJUs2Qesq |
Name |
6-(2-FURYL)-1-PHENYL-5-HEXENE-1,4-DIONE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c17-14(8-10-15-7-4-12-19-15)9-11-16(18)13-5-2-1-3-6-13/h1-8,10,12H,9,11H2 |
InChIKey |
KSKSVQJVIQYWDR-UHFFFAOYSA-N |
Melting Point |
109C |
Molecular Weight |
254.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-HEXENE-1,4-DIONE, 6-/2-FURYL/-1-PHENYL-, |