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1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol

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1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol
SpectraBase Compound ID 35yh20VQ0i9
InChI InChI=1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3
InChIKey SGAHBTSLTNIYOK-UHFFFAOYSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaAFungis1G
Name (2R,3R)-1,2-O-Isopropylidene-4-pentene-1,2,3-triol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O3
InChI InChI=1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3
InChIKey SGAHBTSLTNIYOK-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3