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E-1-(2-Methoxyethy)-2-isopropenyl-1-methylcyclobutane

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E-1-(2-Methoxyethy)-2-isopropenyl-1-methylcyclobutane
SpectraBase Compound ID 52irAmc0eHv
InChI InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3
InChIKey FBXLMKRYEDSHON-UHFFFAOYSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LcMPrRU7Ft
Name (Z)-2-Isopropenyl-1-(2-methoxy-ethyl)-1-methyl-cyclobutane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3
InChIKey FBXLMKRYEDSHON-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J-C. Grandguillot, F. Rouessac, Tetrahedron 47, 5133 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3