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5-Hydroxy-2,2-dimethyl-6-phenyl-octan-3-one diastereomer 1

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5-Hydroxy-2,2-dimethyl-6-phenyl-octan-3-one diastereomer 1
SpectraBase Compound ID AbYm5h7Q5FX
InChI InChI=1S/C16H24O2/c1-5-13(12-9-7-6-8-10-12)14(17)11-15(18)16(2,3)4/h6-10,13-14,17H,5,11H2,1-4H3
InChIKey ABPNBXUZYMOLAM-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQJgcKGkZbR
Name 5-Hydroxy-2,2-dimethyl-6-phenyl-octan-3-one diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-5-13(12-9-7-6-8-10-12)14(17)11-15(18)16(2,3)4/h6-10,13-14,17H,5,11H2,1-4H3
InChIKey ABPNBXUZYMOLAM-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