SpectraBase Spectrum ID |
D1t1bvVb0mG |
Name |
6,10-DIMETHYL-5-cis-3,5,9-UNDECATRIEN-2-ONE |
Source of Sample |
G. Englert Helv. Chim. Acta 58, 2367(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
InChIKey |
JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
Molecular Weight |
192.30 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms |
UNDECATRIEN-2-ONE, 3,5,9-, 6,10-DIMETHYL-, 5-cis-, |