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5-Hydroxy-6-methoxy-2,2,7,7-tetramethyl-octan-3-one diastereomer 1

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5-Hydroxy-6-methoxy-2,2,7,7-tetramethyl-octan-3-one diastereomer 1
SpectraBase Compound ID FHDPKOeMfRM
InChI InChI=1S/C13H26O3/c1-12(2,3)10(15)8-9(14)11(16-7)13(4,5)6/h9,11,14H,8H2,1-7H3
InChIKey YSSMWMIGLGWSMI-UHFFFAOYSA-N
Mol Weight 230.35 g/mol
Molecular Formula C13H26O3
Exact Mass 230.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6kArt4ZUxT
Name 5-Hydroxy-6-methoxy-2,2,7,7-tetramethyl-octan-3-one diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H26O3
InChI InChI=1S/C13H26O3/c1-12(2,3)10(15)8-9(14)11(16-7)13(4,5)6/h9,11,14H,8H2,1-7H3
InChIKey YSSMWMIGLGWSMI-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