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3-((R)-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl)-2-(hydroxymethyl)-5,6-dihydro-1,4-dioxin
SpectraBase Compound ID CyO4UqlCZ9O
InChI InChI=1S/C11H18O6/c1-11(2)16-6-8(17-11)9(13)10-7(5-12)14-3-4-15-10/h8-9,12-13H,3-6H2,1-2H3
InChIKey ALHLGDRIJAWTKD-UHFFFAOYSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1RAR0tBJt8I
Name 3-((R)-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl)-2-(hydroxymethyl)-5,6-dihydro-1,4-dioxin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O6
InChI InChI=1S/C11H18O6/c1-11(2)16-6-8(17-11)9(13)10-7(5-12)14-3-4-15-10/h8-9,12-13H,3-6H2,1-2H3
InChIKey ALHLGDRIJAWTKD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Dallacker, J. Sanders, Chemiker-Zeitung 109, 197 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3