For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R)-A-(<1,3-Dioxolan-2-yl>-methyl)-butanal

View entire compound with spectra: 1 NMR

(R)-A-(<1,3-Dioxolan-2-yl>-methyl)-butanal
SpectraBase Compound ID Fvnn43ehcA7
InChI InChI=1S/C8H14O3/c1-2-7(6-9)5-8-10-3-4-11-8/h6-8H,2-5H2,1H3
InChIKey DZAIGYUMWUQEMD-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hz6DhWuzZJt
Name (R)-A-(<1,3-Dioxolan-2-yl>-methyl)-butanal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O3
InChI InChI=1S/C8H14O3/c1-2-7(6-9)5-8-10-3-4-11-8/h6-8H,2-5H2,1H3
InChIKey DZAIGYUMWUQEMD-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