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(4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1
SpectraBase Compound ID 7xYy9Za4uKT
InChI InChI=1S/C17H34O4/c1-13(2)7-5-8-14(3)9-6-10-17(4)20-15(11-18)16(12-19)21-17/h13-16,18-19H,5-12H2,1-4H3/t14?,15-,16-/m0/s1
InChIKey RTOWBPLODAQHAK-YVZMLIKISA-N
Mol Weight 302.5 g/mol
Molecular Formula C17H34O4
Exact Mass 302.24571 g/mol
Enantiomer InChIKey RTOWBPLODAQHAK-ANGDWKNPSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-73-1100-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-2
  • (4S,5S)-2-[(4'R)-(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL
  • (4S,5S)-2-[(RS)-4,8-dimethylnonyl]-2-methyl-1,3-dioxolane-4,5-dimethanol
Title Journal or Book Year
Eine neue Methode zur stereochemischen Analyse offenkettiger terpenoider Carbonyl-Verbindungen, Helvetica Chimica Acta 1990
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