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5-Hydroxy-6-methoxy-2,2-dimethyl-octan-3-one diastereomer 1
SpectraBase Compound ID JckbyCgZnlL
InChI InChI=1S/C11H22O3/c1-6-9(14-5)8(12)7-10(13)11(2,3)4/h8-9,12H,6-7H2,1-5H3
InChIKey ZTHUFKRKXSMOAY-UHFFFAOYSA-N
Mol Weight 202.29 g/mol
Molecular Formula C11H22O3
Exact Mass 202.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CI6PjVMWWHY
Name 5-Hydroxy-6-methoxy-2,2-dimethyl-octan-3-one diastereomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O3
InChI InChI=1S/C11H22O3/c1-6-9(14-5)8(12)7-10(13)11(2,3)4/h8-9,12H,6-7H2,1-5H3
InChIKey ZTHUFKRKXSMOAY-UHFFFAOYSA-N
Literature Reference E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3