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(3E,5E)-Tetrahydro-2-[(3,5-octadien-7-ynyl)-oxy]-2H-pyran

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(3E,5E)-Tetrahydro-2-[(3,5-octadien-7-ynyl)-oxy]-2H-pyran
SpectraBase Compound ID LHjXqCD4w9U
InChI InChI=1S/C13H18O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h1,3-6,13H,7-12H2/b4-3+,6-5+
InChIKey PZNJZHIWUDCGIG-VNKDHWASSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVX3l25zSq1
Name (3E,5E)-Tetrahydro-2-[(3,5-octadien-7-ynyl)-oxy]-2H-pyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h1,3-6,13H,7-12H2/b4-3+,6-5+
InChIKey PZNJZHIWUDCGIG-VNKDHWASSA-N
Instrument Name Bruker WH-270
Literature Reference J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3