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(+/-)-cis/trans-3,4,4A,7,8,8A-hexahydro-4A,6-dimethylnaphthalen-1-(2H)-one
SpectraBase Compound ID Iji1iJ5NGir
InChI InChI=1S/C12H18O/c1-9-5-6-10-11(13)4-3-7-12(10,2)8-9/h8,10H,3-7H2,1-2H3/t10?,12-/m0/s1
InChIKey FPCVOYFRQWQVBC-KFJBMODSSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey FPCVOYFRQWQVBC-TVKKRMFBSA-N
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-1410-5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+-)-3,4,4a,7,8,8a-Hexahydro-4a,6-dimethylnaphthalen-1(2H)-one
  • (4aS)-4a,6-dimethyl-3,4,4a,7,8,8a-hexahydro-1(2H)-naphthalenone
  • (+-)-(cis/trans)-3,4,4a,7,8,8a-Hexahydro-3,4a-dimethylnaphthalen-1(2H)-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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