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1,2:6,7-Bis(tetramethylene)-dispiro(2.1.2.1)octane-4,8-dione

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1,2:6,7-Bis(tetramethylene)-dispiro(2.1.2.1)octane-4,8-dione
SpectraBase Compound ID 6VFU6cSi4v
InChI InChI=1S/C16H20O2/c17-13-15(9-5-1-2-6-10(9)15)14(18)16(13)11-7-3-4-8-12(11)16/h9-12H,1-8H2
InChIKey NLEJMYIDTBUARH-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3ttqXQiheS
Name 1,2:6,7-Bis(tetramethylene)-dispiro(2.1.2.1)octane-4,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c17-13-15(9-5-1-2-6-10(9)15)14(18)16(13)11-7-3-4-8-12(11)16/h9-12H,1-8H2
InChIKey NLEJMYIDTBUARH-UHFFFAOYSA-N
Literature Reference H.M. Hoffmann, J.M. Wulff, A.Kuetz, Angew. Chem. Suppl. 17 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3