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(1R,2R)-1-(5-Methylfur-3-yl)propane-1,2,3-triol
SpectraBase Compound ID ClF30z6WwRG
InChI InChI=1S/C8H12O4/c1-5-2-6(4-12-5)8(11)7(10)3-9/h2,4,7-11H,3H2,1H3/t7-,8-/m1/s1
InChIKey LNQWSCLHWGILCZ-HTQZYQBOSA-N
Mol Weight 172.18 g/mol
Molecular Formula C8H12O4
Exact Mass 172.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6nbmDK41RwH
Name (1R,2R)-1-(5-METHYLFUR-3-YL)-PROPANE-1,2,3-TRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12O4
InChI InChI=1S/C8H12O4/c1-5-2-6(4-12-5)8(11)7(10)3-9/h2,4,7-11H,3H2,1H3/t7-,8-/m1/s1
InChIKey LNQWSCLHWGILCZ-HTQZYQBOSA-N
Literature Reference Author K.U.BINDSEIL,T.HENKEL,A.ZEECK,D.BUR,D.NIEDERER,U.SEQUIN
Literature Reference Citation HELV.CHIM.ACTA,74,1281(1991)
Literature Reference DOI 10.1002/hlca.19910740617
Molecular Weight 172.181 g/mol
Solvent ACETONE-D6
Source File Reference UWVP3167