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(.+-.)-3-endo-Acetoxy-2-exo-bromo-7,7-dimethyl-bicyclo(3.2.0)heptan-6-one
SpectraBase Compound ID 3AxRhcwsT9M
InChI InChI=1S/C11H15BrO3/c1-5(13)15-7-4-6-8(9(7)12)11(2,3)10(6)14/h6-9H,4H2,1-3H3
InChIKey FBJXLDLCYUHUSP-UHFFFAOYSA-N
Mol Weight 275.14 g/mol
Molecular Formula C11H15BrO3
Exact Mass 274.020457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WD0bVA5Uli
Name (.+-.)-3-endo-Acetoxy-2-exo-bromo-7,7-dimethyl-bicyclo(3.2.0)heptan-6-one
Comments BRUKER MSL-300 OR WM-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15BrO3
InChI InChI=1S/C11H15BrO3/c1-5(13)15-7-4-6-8(9(7)12)11(2,3)10(6)14/h6-9H,4H2,1-3H3
InChIKey FBJXLDLCYUHUSP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference I.C. Cotterill, A.G. Sutherland, K.Faber, J. Chem. Soc. Perkin I 1365 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3