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(4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1

Compound with spectra: 3 NMR, and 1 MS (GC)

(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

View Spectrum of (4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-73-1100-11

View Spectrum of (4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (4S,5S)-2-[(RS)-4,8-DIMETHYLNONYL]-2-METHYL-1,3-DIOXOLAN-4,5-DIMETHANOL,DIASTEREOMERES-1

13C NMR Spectrum
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
SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL
2,8-bis(hydroxymethyl)-1,7-dioxaspiro[5.5]undecane
(5-[(Benzyloxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl)methanol
Methyl 4-((4S,5R)-5-(hydroxymethyl)-2, 2-dimethyl-1,3-dioxolane-4-yl) butanoate
1,4-Dioxaspiro[4.5]dec-6-ene, 2,3-dimethyl-, [2R-(2.alpha.,3.beta.,5.alpha.)]-
(4S,5R)-{5-[(2,2-Dimethoxyethylamino)methyl]-2,2-dimethyl[1,3]dioxolan-4-yl}methanol
(Z)-(2R,3S)-2,3-Dihydro-2,3-O-isopropylidene-5-undecen-1-ol
(2R,3S)-2,3-(Cyclohexylidenedioxy)butanenitrile
1,4-Dioxaspiro[4.5]decane-2-carbonitrile, 3-methyl-, (2S-trans)-
(Z)-7-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]hept-5-enoic acid methyl ester
Title Journal or Book Year
Eine neue Methode zur stereochemischen Analyse offenkettiger terpenoider Carbonyl-Verbindungen, Helvetica Chimica Acta 1990
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