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

*Links on SpectraBase are not permalinks.
(S)-Tetrahydro-5-hydroxy-2-(benzyloxy-methyl)-furan
SpectraBase Compound ID BJBIDZQUJvD
InChI InChI=1S/C12H16O3/c13-12-7-6-11(15-12)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChIKey LLRSUXWUMUCLKZ-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 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 L0hmsqRrd35
Name (S)-Tetrahydro-5-hydroxy-2-(benzyloxy-methyl)-furan
Comments ISOMER 2 LOW FIELD SHIFTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c13-12-7-6-11(15-12)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChIKey LLRSUXWUMUCLKZ-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference K.J. Stone, R.D. Little, J. Am. Chem. Soc. 107, 2495 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3