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

*Links on SpectraBase are not permalinks.
2-O-Acetyl-1,4-anhydro-3,5-O-isopropylidene-D-xylitol
SpectraBase Compound ID bUnkKuOxxu
InChI InChI=1S/C10H16O5/c1-6(11)14-8-4-12-7-5-13-10(2,3)15-9(7)8/h7-9H,4-5H2,1-3H3
InChIKey HZFLDMFSOWCMSH-UHFFFAOYSA-N
Mol Weight 216.23 g/mol
Molecular Formula C10H16O5
Exact Mass 216.099774 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 2AKieHLRfFy
Name 2-O-Acetyl-1,4-anhydro-3,5-O-isopropylidene-D-xylitol
CAS Registry Number 64345-58-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O5
InChI InChI=1S/C10H16O5/c1-6(11)14-8-4-12-7-5-13-10(2,3)15-9(7)8/h7-9H,4-5H2,1-3H3
InChIKey HZFLDMFSOWCMSH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.A. Montgomery, H.J. Thomas, J. Org. Chem. 43, 541 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3