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(2R,1'S)-2-(2-Benzyloxy-1-methyl-ethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one

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(2R,1'S)-2-(2-Benzyloxy-1-methyl-ethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID J11VyLORwOi
InChI InChI=1S/C16H20O3/c1-12(16-9-15(17)8-13(2)19-16)10-18-11-14-6-4-3-5-7-14/h3-8,12,16H,9-11H2,1-2H3
InChIKey MTYHEDZEAMFMLO-UHFFFAOYSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lOWo3pUP5T
Name (2R,1'S)-2-(2-Benzyloxy-1-methyl-ethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89279-61-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-12(16-9-15(17)8-13(2)19-16)10-18-11-14-6-4-3-5-7-14/h3-8,12,16H,9-11H2,1-2H3
InChIKey MTYHEDZEAMFMLO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, W.H. Pearson, D. Harvey, J. Am. Chem. Soc. 107, 1256 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3