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(+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE

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

(+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE
SpectraBase Compound ID 5tXBtNAIZGb
InChI InChI=1S/C13H18O2/c1-7-3-4-9-11(14)8-5-6-13(9,2)10(7)12(8)15/h3,8-10,12,15H,4-6H2,1-2H3/t8-,9-,10+,12-,13+/m0/s1
InChIKey HIAXKPZYQNQGNH-VKISENBKSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol
Enantiomer InChIKey HIAXKPZYQNQGNH-QTCIEIIFSA-N

View Spectrum of (+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE

MS (GC) Spectrum
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Source of Spectrum K1-0-1410-13

View Spectrum of (+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R*,2R*,3S*,7R*,8S*)-2-Hydroxy-4,8-dimethyltricyclo[5.3.1.0(3,8)]undec-4-en-11-one
RZFJOHBYVTUAAJ-JBXGNFEISA-N
SPIRODILATANOLIDE-C
(13SR)-15-(tert-Butyldiphenylsilyloxy)-13-hydroxy-rac-labd-7-ene-11-one
4-[4'-(t-Butyldiphenylsilyl)oxy]butyl}-2,9-dihydroxy-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one -
(4aR,5R,8aR)-4a-Cyano-8a-hydroxy-5-isopropenyl-8,8-dimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2(1H)-one
(-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-1-phenylbicyclo[3.2.1]octane
1-NAPHTALENECARBOXYLIC ACID, DECAHYDRO-5,5,8a-TRIMETHYL-2-OXO-1-(2-PROPENYL)- METHYL ESTER,
1-Naphthalenecarboxylic acid, decahydro-5,5,8a-trimethyl-2-oxo-1-(2-propenyl)-, methyl ester, (1.alpha.,4a.beta.,8a.beta.)-(.+-.)-
(2S,5R)2,6,10,10-Tetramethyltricyclo[6.3.0.0((2,5)]undeca-6-en-4,11-dione
CVKQIFQIGWDCFR-OYOIIABCSA-N
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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