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(+)-(1'R,3'S,6'S)-4-(2',2',3',6'-TETRAMETHYLCYCLOHEXYL)-BUTAN-2-ONE

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

(+)-(1'R,3'S,6'S)-4-(2',2',3',6'-TETRAMETHYLCYCLOHEXYL)-BUTAN-2-ONE
SpectraBase Compound ID LjPJaCTB1yK
InChI InChI=1S/C14H26O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h10-11,13H,6-9H2,1-5H3/t10-,11-,13+/m0/s1
InChIKey QQDBHNOQYHOBGP-GMXVVIOVSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol
Enantiomer InChIKey QQDBHNOQYHOBGP-WZRBSPASSA-N

View Spectrum of (+)-(1'R,3'S,6'S)-4-(2',2',3',6'-TETRAMETHYLCYCLOHEXYL)-BUTAN-2-ONE

MS (GC) Spectrum
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Source of Spectrum H-76-2085-22

View Spectrum of (+)-(1'R,3'S,6'S)-4-(2',2',3',6'-TETRAMETHYLCYCLOHEXYL)-BUTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • (1'R,3'S,6'S)-4-(2',2',3',6'-Tetramethylcyclohexyl)butan-2-one
(1S,2S,5S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL-ETHANAL
10-Pinanecarboxaldehyde
10-Formyl-trans-pinane
10-Formyl-cis-pinane
cis-10-Formylpinane
(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetaldehyde
3,3-Dimethyl-2-endo-bicyclo(2.2.1)heptaneacetaldehyde
(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile
JAPODIC-ACID;2-METHYL-4,5-DIMETHYLMETHYLENE-8-OXO-NONANOIC-ACID
Tetrahydroionyl acetate isomer III
Title Journal or Book Year
Preparation of optically active flowery and woody-like odorant ketonesvia Corey-Chaykovsky oxiranylation: Irones and analogues Helvetica Chimica Acta 1993
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Unknown Identification

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