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endo-3-Acetoxy-1,exo-3-dimethyl-bicyclo(2.2.2)oct-5-en-2-one

View entire compound with spectra: 1 NMR

endo-3-Acetoxy-1,exo-3-dimethyl-bicyclo(2.2.2)oct-5-en-2-one
SpectraBase Compound ID Bsf53kqdgMR
InChI InChI=1S/C12H16O3/c1-8(13)15-12(3)9-4-6-11(2,7-5-9)10(12)14/h4,6,9H,5,7H2,1-3H3
InChIKey UKVFOZBJUWBTPA-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bd0U4He7nsz
Name endo-3-Acetoxy-1,exo-3-dimethyl-bicyclo(2.2.2)oct-5-en-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-8(13)15-12(3)9-4-6-11(2,7-5-9)10(12)14/h4,6,9H,5,7H2,1-3H3
InChIKey UKVFOZBJUWBTPA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G.E. Langford, H. Auksi, J.A. Gosbee, Tetrahedron 37, 1091 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3