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(5,9-Dimethyl-1-oxo-4,8-decadienyl)-1,3-dioxane

View entire compound with spectra: 1 NMR

(5,9-Dimethyl-1-oxo-4,8-decadienyl)-1,3-dioxane
SpectraBase Compound ID Jh93RbbNTKY
InChI InChI=1S/C16H26O3/c1-13(2)7-4-8-14(3)9-5-10-15(17)16-18-11-6-12-19-16/h7,9,16H,4-6,8,10-12H2,1-3H3/b14-9+
InChIKey BPKJWWXRRCHBOC-NTEUORMPSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXgcRSEDegn
Name (5,9-Dimethyl-1-oxo-4,8-decadienyl)-1,3-dioxane
Comments reassigned
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Formula C16H26O3
InChI InChI=1S/C16H26O3/c1-13(2)7-4-8-14(3)9-5-10-15(17)16-18-11-6-12-19-16/h7,9,16H,4-6,8,10-12H2,1-3H3/b14-9+
InChIKey BPKJWWXRRCHBOC-NTEUORMPSA-N
Instrument Name SF = 300 MHz
Literature Reference L.J. Reynolds, B.P. Morgan, G.A.Hite, J. Am. Chem. Soc. 110, 5172 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3