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(+/-)-(1R*,3R*,7S*,8S*)-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE

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

(+/-)-(1R*,3R*,7S*,8S*)-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE
SpectraBase Compound ID EGdZaev3svc
InChI InChI=1S/C13H18O/c1-8-3-4-10-12(14)9-5-6-13(10,2)11(8)7-9/h3,9-11H,4-7H2,1-2H3/t9-,10+,11+,13-/m1/s1
InChIKey WSESHJOUTCVODZ-MPPDQPJWSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol
Enantiomer InChIKey WSESHJOUTCVODZ-WGBDABJCSA-N

View Spectrum of (+/-)-(1R*,3R*,7S*,8S*)-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum K1-0-1411-14

View Spectrum of (+/-)-(1R*,3R*,7S*,8S*)-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R*,3R*,7S*,8S*)-6,8-Dimethyltricyclo[5.3.1.0(3,8)]undec-5-en-2-one
(12R)-15,16-Epoxy-12-hydroxylabda-7,13(16),14-triene
1,2-NAPHTALENEDICARBOXALDEHYDE, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-6,8A-DIMETHYL-5-METHYLENE (1R)
9-EPIDEOXYMUZIGADIAL
polypoda-7(8),13,17,21-tetraen-3beta-ol
(13E,17E)-POLYPODA-7,13,17,21-TETRAEN-3-BETA-OL
2,6-Dimethyl-5-tricyclo(8.4.0.0/2,7/)tetradecen-11-one
7-LABDEN-3-BETA,15-DIOL
(4E,8E)-(12R,16R)-16-Hydroxy-4,8,12-trimethyl-14-oxo-bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylic acid methyl ester
(4E,8E)-(1R,12S,16S)-16-Hydroxy-4,8,12-trimethyl-14-oxo-bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylic acid methyl ester
9.beta.-Hydroxy-2-oxo-isocostic Acid
Title Journal or Book Year
Total Synthesis and Olfactory Evaluation of (1R*,3S*,6S*,7S*,8S*)- 3-Hydroxy-6,8-dimethyltricyclo[5.3.1.03,8]undecan-2-one: A New Synthetic Route to the Patchoulol Skeleton European Journal of Organic Chemistry 2006
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