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(.+-.)-6-endo-Acetoxy-7,7-dimethyl-bicyclo(3.2.0)hept-2-ene
SpectraBase Compound ID 4aBb8ONw75
InChI InChI=1S/C11H16O2/c1-7(12)13-10-8-5-4-6-9(8)11(10,2)3/h4,6,8-10H,5H2,1-3H3
InChIKey WZLUOJJSYCBIQB-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yEzAUJzGiJ
Name (.+-.)-6-endo-Acetoxy-7,7-dimethyl-bicyclo(3.2.0)hept-2-ene
Comments BRUKER MSL-300 OR WM-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-7(12)13-10-8-5-4-6-9(8)11(10,2)3/h4,6,8-10H,5H2,1-3H3
InChIKey WZLUOJJSYCBIQB-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