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2-[1-(Benzyloxy)ethyl]-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID 318fFs5r70P
InChI InChI=1S/C14H16O3/c1-11(14-9-13(15)7-8-16-14)17-10-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3
InChIKey ZXBCHTNZIQARCC-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cU8figehb3
Name (2S,1'S)-2-(1-Benzyloxy-ethyl)-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89279-54-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-11(14-9-13(15)7-8-16-14)17-10-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3
InChIKey ZXBCHTNZIQARCC-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