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(+)-SHYOBUNONE

Compound with spectra: 1 NMR

(+)-SHYOBUNONE
SpectraBase Compound ID 1POExheo5uD
InChI InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3/t12-,13+,15+/m1/s1
InChIKey GWHRSRIPLDHJHR-IPYPFGDCSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey GWHRSRIPLDHJHR-GZBFAFLISA-N

View Spectrum of (+)-SHYOBUNONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
GWHRSRIPLDHJHR-GUTXKFCHSA-N
Cyclohexanone, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, (2.alpha.,3.alpha.,6.alpha.)-
(2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one
(2R,3S,6S)-2-isopropenyl-6-isopropyl-3-methyl-3-vinyl-cyclohexanone
Cyclohexanone, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, (2.alpha.,3.beta.,6.alpha.)-
4-Penten-1-one, 2-(1-methylethenyl)-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (R*,S*)-
6-Epi-shyobunol
Cyclohexanol, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,3.alpha.,6.alpha.)]-
18-METHOXYLOBA-8,10,13(15),16(16)-TETRAENE
ELEMA-1,3-DIEN-7-OL;(+)-(1R,3R,4R)-4-ETHENYL-4-METHYL-3-(1-METHYLETHENYL)-1-(1-METHYLETHYL)-CYCLOHEXANOL
Title Journal or Book Year
Positive GABAA Receptor Modulators from Acorus calamus and Structural Analysis of (+)-Dioxosarcoguaiacol by 1D and 2D NMR and Molecular Modeling Journal of Natural Products 2011
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