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6(S)-Allyl-2(R)-tert-butyl-6(S)-methyl-1,3-dioxan-4-one

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6(S)-Allyl-2(R)-tert-butyl-6(S)-methyl-1,3-dioxan-4-one
SpectraBase Compound ID 6IFg9Pb8CGQ
InChI InChI=1S/C12H20O3/c1-6-7-12(5)8-9(13)14-10(15-12)11(2,3)4/h6,10H,1,7-8H2,2-5H3
InChIKey JKFQEFQQXCXDRP-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AooVkIVMufS
Name 6(S)-Allyl-2(R)-tert-butyl-6(S)-methyl-1,3-dioxan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-6-7-12(5)8-9(13)14-10(15-12)11(2,3)4/h6,10H,1,7-8H2,2-5H3
InChIKey JKFQEFQQXCXDRP-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