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4-(Methoxy-methoxymethyl)-1,3-dioxan-5-ol
SpectraBase Compound ID HQT1aMcB0AA
InChI InChI=1S/C9H18O6/c1-10-5-12-3-9-8(14-6-11-2)4-13-7-15-9/h8-9H,3-7H2,1-2H3
InChIKey SBBUSNSTQYCYTC-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C9H18O6
Exact Mass 222.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEEeWtsMxWA
Name 4-(Methoxy-methoxymethyl)-1,3-dioxan-5-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O6
InChI InChI=1S/C9H18O6/c1-10-5-12-3-9-8(14-6-11-2)4-13-7-15-9/h8-9H,3-7H2,1-2H3
InChIKey SBBUSNSTQYCYTC-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference R. Nouguier, J-L. Gras, M. McHich, Tetrahedron 44, 2943 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3