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(Z)-7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-4-trimethylsilyloxy-7,8-epoxy-oct-1-ene

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(Z)-7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-4-trimethylsilyloxy-7,8-epoxy-oct-1-ene
SpectraBase Compound ID Eau3Nxt0YGy
InChI InChI=1S/C18H34O4Si/c1-17(15-21-17)13-10-16(22-23(3,4)5)9-8-12-18(19-2)11-6-7-14-20-18/h8,12,16H,6-7,9-11,13-15H2,1-5H3/b12-8-
InChIKey DMVUKMLWTGLMLO-WQLSENKSSA-N
Mol Weight 342.6 g/mol
Molecular Formula C18H34O4Si
Exact Mass 342.222636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bNGdJM5BCy
Name (Z)-7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-4-trimethylsilyloxy-7,8-epoxy-oct-1-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H34O4Si
InChI InChI=1S/C18H34O4Si/c1-17(15-21-17)13-10-16(22-23(3,4)5)9-8-12-18(19-2)11-6-7-14-20-18/h8,12,16H,6-7,9-11,13-15H2,1-5H3/b12-8-
InChIKey DMVUKMLWTGLMLO-WQLSENKSSA-N
Literature Reference R. Baker, M.A. Brimble, J. Chem. Soc. Perkin I 125 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3