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

*Links on SpectraBase are not permalinks.
(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL
SpectraBase Compound ID C8lhloh1i3o
InChI InChI=1S/C8H16O4S2/c9-4-5(10)6(11)7(12)8-13-2-1-3-14-8/h5-12H,1-4H2/t5-,6-,7-/m1/s1
InChIKey CWZOPFMNMYHLLT-FSDSQADBSA-N
Mol Weight 240.33 g/mol
Molecular Formula C8H16O4S2
Exact Mass 240.049001 g/mol
Enantiomer InChIKey CWZOPFMNMYHLLT-ACZMJKKPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.