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1(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.3.0)oct-3,8-dione

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1(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.3.0)oct-3,8-dione
SpectraBase Compound ID 5rWUWwrD7P6
InChI InChI=1S/C14H22O4/c1-2-3-4-5-6-7-8-11-10-9-12(15)18-13(10)14(16)17-11/h10-11,13H,2-9H2,1H3
InChIKey WRJLHIKDTDUDIM-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID lMpB1v5Fw
Name 1(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.3.0)oct-3,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-2-3-4-5-6-7-8-11-10-9-12(15)18-13(10)14(16)17-11/h10-11,13H,2-9H2,1H3
InChIKey WRJLHIKDTDUDIM-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.L. Schreiber, A.H. Hoveyda, J. Am. Chem. Soc. 106, 7200 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3