SpectraBase Spectrum ID |
KTva2cvGil4 |
Name |
6-METHYL-1-PHENYL-5-HEPTENE-1,4-DIONE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Boiling Point |
140-142C/0.5mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-11(2)10-13(15)8-9-14(16)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3 |
InChIKey |
AXWQWPNOYHBIAU-UHFFFAOYSA-N |
Melting Point |
47.5C |
Molecular Weight |
216.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-HEPTENE-1,4-DIONE, 6-METHYL-1-PHENYL-, |