John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FfXat6rGeRK

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JUVABION-(R,R)

Compound with free spectra: 1 NMR, and 1 MS

JUVABION-(R,R)
SpectraBase Compound ID FfXat6rGeRK
InChI InChI=1S/C16H26O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13H,5-6,8-10H2,1-4H3/t12-,13-/m0/s1
InChIKey IIWNDLDEVPJIBT-STQMWFEESA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol
Enantiomer InChIKey IIWNDLDEVPJIBT-CHWSQXEVSA-N

View Spectrum of JUVABION-(R,R)

MS Spectrum
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Source of Spectrum KC-0-100-1

View Spectrum of JUVABION-(R,R)

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+)-Epijuvabione
(R,S)-Juvabione
1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, [S-(R*,R*)]-
1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, [S-(R*,R*)]-
EPIJUVABION-(R,S)
(+).delta.4'-Dehydrojurabione
1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester, [S-(R*,S*)]-
4',5'-Dehydro-juvabione
4-DEHYDRO-EPI-JUVABIONE
4'-DEHYDROJUVABION-(R,R)
(4R,1'R,3'S)-Juvabiol
2-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-, methyl ester, cis-(.+-.)-
2-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-, methyl ester, trans-(.+-.)-
Title Journal or Book Year
Assignment of juvabione diastereomers by13C nuclear magnetic resonance spectroscopy Organic Magnetic Resonance 1977
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