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2-tert-Butyl-6-methyl-6-octyl-1,3-dioxan-4-one

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2-tert-Butyl-6-methyl-6-octyl-1,3-dioxan-4-one
SpectraBase Compound ID BJ5QU933ogy
InChI InChI=1S/C17H32O3/c1-6-7-8-9-10-11-12-17(5)13-14(18)19-15(20-17)16(2,3)4/h15H,6-13H2,1-5H3
InChIKey CIKCMLKVOONUDY-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C17H32O3
Exact Mass 284.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7NH9TY9p1E
Name 2(R)-tert-Butyl-6(S)-methyl-6(S)-octyl-1,3-dioxan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32O3
InChI InChI=1S/C17H32O3/c1-6-7-8-9-10-11-12-17(5)13-14(18)19-15(20-17)16(2,3)4/h15H,6-13H2,1-5H3
InChIKey CIKCMLKVOONUDY-UHFFFAOYSA-N
Literature Reference D. Seebach, J. Zimmermann, U. Geysel, J. Am. Chem. Soc. 110, 4763 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3