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(-)-2,3-O-Benzylidene-L-threitol

View entire compound with spectra: 4 NMR, and 1 FTIR

(-)-2,3-O-Benzylidene-L-threitol
SpectraBase Compound ID CQZTpOAKIBO
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1
InChIKey AEJRVTSEJAYBNR-UWVGGRQHSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkjKfjabIYc
Name (-)-2,3-O-Benzylidene-L-threitol
CAS Registry Number 35572-34-0
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1
InChIKey AEJRVTSEJAYBNR-UWVGGRQHSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48935M
Solvent Polysol
Synonyms ((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol [(4S,5S)-5-(Hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol