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6-(R),8-(R)-DIMETHYL-5-(R),7-(R)-DIHYDROXY-DECANOL
SpectraBase Compound ID tFVlqsvJl5
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-/m1/s1
InChIKey FIKFRBKHERHAPB-DDHJBXDOSA-N
Mol Weight 218.34 g/mol
Molecular Formula C12H26O3
Exact Mass 218.188195 g/mol
Enantiomer InChIKey FIKFRBKHERHAPB-BJDJZHNGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA:DMSO=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA:DMSO=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA
  • FIKFRBKHERHAPB-DDHJBXDOSA-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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