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(R)-B-(<1,3-Dioxolan-2-yl>-methyl)-butan-1-ol

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(R)-B-(<1,3-Dioxolan-2-yl>-methyl)-butan-1-ol
SpectraBase Compound ID 1kir0UG69JL
InChI InChI=1S/C8H16O3/c1-2-7(6-9)5-8-10-3-4-11-8/h7-9H,2-6H2,1H3
InChIKey MEKIRQDWEXLIGU-UHFFFAOYSA-N
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GP3bywT3jLa
Name (R)-B-(<1,3-Dioxolan-2-yl>-methyl)-butan-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O3
InChI InChI=1S/C8H16O3/c1-2-7(6-9)5-8-10-3-4-11-8/h7-9H,2-6H2,1H3
InChIKey MEKIRQDWEXLIGU-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3