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(+)-(2S,4R)-4-Hydroxy-2-methoxy-2-(9E-pentenyl)-tetrahydropyran

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(+)-(2S,4R)-4-Hydroxy-2-methoxy-2-(9E-pentenyl)-tetrahydropyran
SpectraBase Compound ID DFaDsHGmO9K
InChI InChI=1S/C11H20O3/c1-3-4-5-7-11(13-2)9-10(12)6-8-14-11/h3-4,10,12H,5-9H2,1-2H3/b4-3+
InChIKey XPPHTOCFYLAQJN-ONEGZZNKSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D40vqmVizEE
Name (+)-(2S,4S)-4-Hydroxy-2-methoxy-2-(9E-pentenyl)-tetrahydropyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-3-4-5-7-11(13-2)9-10(12)6-8-14-11/h3-4,10,12H,5-9H2,1-2H3/b4-3+
InChIKey XPPHTOCFYLAQJN-ONEGZZNKSA-N
Instrument Name Bruker AM-360
Literature Reference Y. Romeyke, M. Keller, P. Hammann, Tetrahedron 47, 3335 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3