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1,1-(2,3-Methyl-ethylenedioxy)-2-propyl-cyclohexane

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1,1-(2,3-Methyl-ethylenedioxy)-2-propyl-cyclohexane
SpectraBase Compound ID MBDf9fNPPU
InChI InChI=1S/C15H28O2/c1-4-5-6-9-14-10-7-8-11-15(14)16-12(2)13(3)17-15/h12-14H,4-11H2,1-3H3
InChIKey QJSUNGMVWFACLK-UHFFFAOYSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jf0HhvB9F1M
Name 1,1-(2,3-Methyl-ethylenedioxy)-2-propyl-cyclohexane
Comments MAJOR DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-4-5-6-9-14-10-7-8-11-15(14)16-12(2)13(3)17-15/h12-14H,4-11H2,1-3H3
InChIKey QJSUNGMVWFACLK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P. Duhamel, M. Kotera, B. Marabout, Tetrahedron: Asymmetry 2, 203 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3