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R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE

Compound with spectra: 1 NMR

R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE
SpectraBase Compound ID D7Gtm0bcwfR
InChI InChI=1S/C11H16O3/c1-9(12)11(13)8-14-7-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11+/m0/s1
InChIKey ANKPCTWGDMEUSH-GXSJLCMTSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey ANKPCTWGDMEUSH-KOLCDFICSA-N

View Spectrum of R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,3-Butanediol, 1-benzyloxy-
R-(2R*,3R*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE
1-(Benzyloxy)-3-methyl-2-butanol
(2S,3S)-(-)-1,4-Bis(benzyloxy)-butane-2,3-diol
3-Butanol, 1-benzyloxy-2-methyl-
(2R,3S)-4-benzyloxy-3-methyl-butan-2-ol
(2S,3S)-4-benzyloxy-3-methyl-butan-2-ol
2-Butanol, 1-(phenylmethoxy)-
(S)-(-)-3-Benzyloxy-1,2-propanediol
(R)-(+)-3-Benzyloxy-1,2-propanediol
Title Journal or Book Year
Pheromone, 3.Mitt.: Eine einfache Methode zur Steuerung der Reduktion von ?-Alkoxy-carbonylverbindungen Monatshefte f�r Chemie Chemical Monthly 1991

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