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6,6-DIMETHYL-2-OXOBICYCLO-[3.1.1]-HEPTAN,NOPINON
SpectraBase Compound ID 2sXUkzSoR5G
InChI InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKey XZFDKWMYCUEKSS-BQBZGAKWSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol
Enantiomer InChIKey XZFDKWMYCUEKSS-RNFRBKRXSA-N
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,5S)-(+)-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTAN-2-ONE
  • Nopinone
Title Journal or Book Year
The microbiological hydroxylation of some pinane monoterpenoids by Cephalosporium aphidicola Phytochemistry 1995
Face-selective Diels–Alder reactions of (1R,5R)-3-formyl-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one Canadian Journal of Chemistry 1994
Carbon-13 nuclear magnetic resonance spectra of pinane monoterpenoids Journal of the Chemical Society, Perkin Transactions 2 1984
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