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2,2,R-4,cis-5,cis-6-Pentamethyl-1,3-dioxane
SpectraBase Compound ID 2HgXkdqe9sM
InChI InChI=1S/C9H18O2/c1-6-7(2)10-9(4,5)11-8(6)3/h6-8H,1-5H3
InChIKey GMJCFRLGBJGLMS-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIrbL1u3TAH
Name 2,2,R-4,trans-5,trans-6-Pentamethyl-1,3-dioxane
Comments TWIST FORM ?
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-6-7(2)10-9(4,5)11-8(6)3/h6-8H,1-5H3
InChIKey GMJCFRLGBJGLMS-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Pihlaja, T. Nurmi, Israel J. Chem. 20, 160 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3