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endo-2-(1,5-Dimethyl-8-oxabicyclo<3.2.1>octan-2-yl)-ethan-2-one

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endo-2-(1,5-Dimethyl-8-oxabicyclo<3.2.1>octan-2-yl)-ethan-2-one
SpectraBase Compound ID 2nXCz7Quvdv
InChI InChI=1S/C11H18O2/c1-8(12)9-4-5-10(2)6-7-11(9,3)13-10/h9H,4-7H2,1-3H3
InChIKey HKJLJUAMFKVQRP-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqzLZ317bsR
Name endo-2-(1,5-Dimethyl-8-oxabicyclo<3.2.1>octan-2-yl)-ethan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-8(12)9-4-5-10(2)6-7-11(9,3)13-10/h9H,4-7H2,1-3H3
InChIKey HKJLJUAMFKVQRP-UHFFFAOYSA-N
Literature Reference I.P. Kovalev, V.V. Ipatkin, Y.A. Strelenko, Tetrahedron Lett. 1791 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN