For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,10-DIMETHYL-trans-3,5,9-UNDECATRIEN-2-ONE
SpectraBase Compound ID HiaMnSO9gmc
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
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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-,