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(+/-)-(1R*,3S*,7S*,8S*)-3-HYDROXY-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE
SpectraBase Compound ID DPrmXCKg1Q4
InChI InChI=1S/C13H18O2/c1-8-3-6-13(15)11(14)9-4-5-12(13,2)10(8)7-9/h3,9-10,15H,4-7H2,1-2H3/t9-,10+,12-,13+/m1/s1
InChIKey OMZAUPMTGYUJMF-RSLMWUCJSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol
Enantiomer InChIKey OMZAUPMTGYUJMF-JULQROHOSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-1411-15
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+-)-(1R*,3S*,7S*,8S*)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1.0(3,8)]undec-5-en-2-one
  • (1R,3S,7S,8S)-3-hydroxy-6,8-dimethyltricyclo[5.3.1.0(3,8)]undec-5-en-2-one
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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