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(2R,3R)-1,2-O-METHYLETHYLIDENE-4-PHENYLBUTANE-1,2,3-TRIOL
SpectraBase Compound ID LXt1T2HFUwl
InChI InChI=1S/C13H18O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12-/m1/s1
InChIKey FFKVHXYMWXJVNT-VXGBXAGGSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol
Enantiomer InChIKey FFKVHXYMWXJVNT-RYUDHWBXSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AC-1992-589-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethanol

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