John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4rye0lcA4oC

(accessed ).
6-(R),8-(S)-DIMETHYL-5-(S),7-(S)-DIHYDROXY-DECANOL
SpectraBase Compound ID 4rye0lcA4oC
InChI InChI=1S/C12H26O3/c1-4-9(2)12(15)10(3)11(14)7-5-6-8-13/h9-15H,4-8H2,1-3H3/t9-,10+,11-,12-/m0/s1
InChIKey FIKFRBKHERHAPB-USZNOCQGSA-N
Mol Weight 218.34 g/mol
Molecular Formula C12H26O3
Exact Mass 218.188195 g/mol
Enantiomer InChIKey FIKFRBKHERHAPB-WRWGMCAJSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA:DMSO=10:1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA:DMSO=10:1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA
  • FIKFRBKHERHAPB-USZNOCQGSA-N
Title Journal or Book Year
Toward the Creation of NMR Databases in Chiral Solvents for Assignments of Relative and Absolute Stereochemistry:  Proof of Concept Organic Letters 2001
Toward Creation of a Universal NMR Database for the Stereochemical Assignment of Acyclic Compounds:  The Case of Two Contiguous Propionate Units Organic Letters 1999
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