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3-METHYL-2-[(2-TETRAHYDROPYRANYL)-OXY]-3-BUTENNITRIL
SpectraBase Compound ID DxrnxSp9Itm
InChI InChI=1S/C10H15NO2/c1-8(2)9(7-11)13-10-5-3-4-6-12-10/h9-10H,1,3-6H2,2H3
InChIKey ZBHZQMSRQQIPJD-UHFFFAOYSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol
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 © 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
  • 2-(Tetrahydro-2-pyranyloxy)-3-methyl-but-3-enenitrile
Title Journal or Book Year
Vicinal 13C-13C coupling constants as a configurational probe: stereochemistry of the base-catalyzed double-bond shift in proacacipetalin The Journal of Organic Chemistry 1983
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