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YOQFOABVDRBYCG-IUCAKERBSA-N
SpectraBase Compound ID BsLQOb3vWkp
InChI InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3/t8-,9-/m0/s1
InChIKey YOQFOABVDRBYCG-IUCAKERBSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol
Enantiomer InChIKey YOQFOABVDRBYCG-RKDXNWHRSA-N
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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-3-HEPTEN,VERBENEN
  • 2-Methylen-6,6-dimethylbicyclo-U3.1.1E-3-hepten, verbenen
  • Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-4-methylene-
Title Journal or Book Year
The First Synthesis of p-Cl- and p-F-Phenylverbenene The Open Organic Chemistry Journal 2008
Carbon-13 nuclear magnetic resonance spectra of pinane monoterpenoids Journal of the Chemical Society, Perkin Transactions 2 1984

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