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(+)-2,3-O-Benzylidene-D-threitol

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(+)-2,3-O-Benzylidene-D-threitol
SpectraBase Compound ID KJ60v9KsVO4
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-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-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 28JOAMgXJ1P
Name (+)-2,3-O-Benzylidene-D-threitol
CAS Registry Number 58383-35-0
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-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48934M
Solvent Polysol
Synonyms ((4R,5R)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol [(4R,5R)-5-(Hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol