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2-(2-Propoxy-ethyl)-2,4-dimethyl-1,3-dioxolane

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2-(2-Propoxy-ethyl)-2,4-dimethyl-1,3-dioxolane
SpectraBase Compound ID 2gXh9mZojuF
InChI InChI=1S/C10H20O3/c1-4-6-11-7-5-10(3)12-8-9(2)13-10/h9H,4-8H2,1-3H3
InChIKey LYGNQQMGQZLVNZ-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TpZ0mUDlv9
Name 2-(2-Propoxy-ethyl)-2,4-dimethyl-1,3-dioxolane
Comments SYN ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-4-6-11-7-5-10(3)12-8-9(2)13-10/h9H,4-8H2,1-3H3
InChIKey LYGNQQMGQZLVNZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Espinosa, M.A. Gallo, J. Campos, Magn. Res. Chem. 26, 108 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3