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2,6,6-TRIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN
SpectraBase Compound ID 9wL3O5bsSJy
InChI InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
InChIKey IECBDTGWSQNQID-JGVFFNPUSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
Enantiomer InChIKey IECBDTGWSQNQID-SFYZADRCSA-N
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Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Chrysanthenone
  • 2,6,6-Trimethyl-7-oxobicyclo-U3.1.1E-2-hepten
  • Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectra of pinane monoterpenoids Journal of the Chemical Society, Perkin Transactions 2 1984
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