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(Z)-2-Methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-5-trimethylsilyloxy-oct-7-en-2-ol

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(Z)-2-Methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-5-trimethylsilyloxy-oct-7-en-2-ol
SpectraBase Compound ID CwWc2lWZDoO
InChI InChI=1S/C18H36O4Si/c1-17(2,19)14-11-16(22-23(4,5)6)10-9-13-18(20-3)12-7-8-15-21-18/h9,13,16,19H,7-8,10-12,14-15H2,1-6H3/b13-9-
InChIKey DZKZXYVXICFDPV-LCYFTJDESA-N
Mol Weight 344.6 g/mol
Molecular Formula C18H36O4Si
Exact Mass 344.238286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mBTcNBYiHg
Name (Z)-2-Methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-5-trimethylsilyloxy-oct-7-en-2-ol
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Formula C18H36O4Si
InChI InChI=1S/C18H36O4Si/c1-17(2,19)14-11-16(22-23(4,5)6)10-9-13-18(20-3)12-7-8-15-21-18/h9,13,16,19H,7-8,10-12,14-15H2,1-6H3/b13-9-
InChIKey DZKZXYVXICFDPV-LCYFTJDESA-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