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1-(2,6-Dimethyl-(E)-hepta-1,5-dienyl)-cis-2-ethoxycarbonyl-3,3-dimethyl-cyclopropane
SpectraBase Compound ID G7j54MNKxVm
InChI InChI=1S/C17H28O2/c1-7-19-16(18)15-14(17(15,5)6)11-13(4)10-8-9-12(2)3/h9,11,14-15H,7-8,10H2,1-6H3/b13-11+
InChIKey PQASGFBPIMGWMC-ACCUITESSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MiQy08IYEV
Name 1-(2,6-Dimethyl-(E)-hepta-1,5-dienyl)-cis-2-ethoxycarbonyl-3,3-dimethyl-cyclopropane
Comments C-12 CIS TO C-4
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Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-7-19-16(18)15-14(17(15,5)6)11-13(4)10-8-9-12(2)3/h9,11,14-15H,7-8,10H2,1-6H3/b13-11+
InChIKey PQASGFBPIMGWMC-ACCUITESSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3