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2,2,4,4,6-Pentamethyl-1,3-dioxane
SpectraBase Compound ID LBCpXoQKN52
InChI InChI=1S/C9H18O2/c1-7-6-8(2,3)11-9(4,5)10-7/h7H,6H2,1-5H3/t7-/m0/s1
InChIKey SQVMCGWVSBBJRW-ZETCQYMHSA-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 DqyXhJpv7ob
Name 2,2,4,4,6-Pentamethyl-1,3-dioxane
CAS Registry Number 32560-29-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-7-6-8(2,3)11-9(4,5)10-7/h7H,6H2,1-5H3/t7-/m0/s1
InChIKey SQVMCGWVSBBJRW-ZETCQYMHSA-N
Instrument Name Jeol FX-60
Literature Reference K. Pihlaja, M. Kivimaeki, T. Nurmi, J. Org. Chem. 47, 4688 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3