SpectraBase Spectrum ID |
Jg49pcld0o4 |
Name |
6,10-DIMETHYL-1-PHENYL-9-UNDECENE-1,4-DIONE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Boiling Point |
163-164C/0.27mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O2 |
InChI |
InChI=1S/C19H26O2/c1-15(2)8-7-9-16(3)14-18(20)12-13-19(21)17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3 |
InChIKey |
XFROQWFWQAZRFC-UHFFFAOYSA-N |
Molecular Weight |
286.42 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
9-UNDECENE-1,4-DIONE, 6,10-DIMETHYL- 1-PHENYL-, |