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7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-en-1-yn-4-ol

View entire compound with spectra: 1 NMR

7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-en-1-yn-4-ol
SpectraBase Compound ID FIzmb1rYNlI
InChI InChI=1S/C14H22O3/c1-12(2)7-8-13(15)6-5-10-14(16)9-3-4-11-17-14/h13,15-16H,1,3-4,6-9,11H2,2H3
InChIKey XEDSEJBIQLTLIO-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DSmBLD7OYf
Name 7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-en-1-yn-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-12(2)7-8-13(15)6-5-10-14(16)9-3-4-11-17-14/h13,15-16H,1,3-4,6-9,11H2,2H3
InChIKey XEDSEJBIQLTLIO-UHFFFAOYSA-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