John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19K0VZvDo5u

(accessed ).
(S)-RHODODENDROL
SpectraBase Compound ID 19K0VZvDo5u
InChI InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1
InChIKey SFUCGABQOMYVJW-QMMMGPOBSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol
Enantiomer InChIKey SFUCGABQOMYVJW-MRVPVSSYSA-N
Racemate InChIKey SFUCGABQOMYVJW-UHFFFAOYSA-N
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Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (2S)-4-(4-HYDROXYPHENYL)-2-BUTANOL
  • (+)-RHODODENDROL
  • (-)-RHODODENDROL
  • 4-(4'-HYDROXYPHENYL)-2R-BUTANOL
Title Journal or Book Year
Biotransformation of raspberry ketone and zingerone by cultured cells of Phytolacca americana Phytochemistry 2007
Phenylbutanoid and taxane-like metabolites from needles of Taxus brevifolia Phytochemistry 1994
Rhododendrol glycosides and phenyl glucoside esters from inner bark of Betula pubescens Phytochemistry 1994
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