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6,10-DIMETHYL-trans-3,5,9-UNDECATRIEN-2-ONE

View entire compound with spectra: 8 NMR, 1 FTIR, and 10 MS (GC)

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

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SpectraBase Spectrum ID EWkdIsMzKdy
Name 6,10-Dimethyl-undeca-trans-3,trans-5,9-trien-2-one
CAS Registry Number 3548-78-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3