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endo-2-Methyl-exo-6-carbomethoxy-cis-bicyclo(3.3.0)oct-7-en-3-one
SpectraBase Compound ID JOK18jrs32B
InChI InChI=1S/C11H14O3/c1-6-7-3-4-8(11(13)14-2)9(7)5-10(6)12/h3-4,6-9H,5H2,1-2H3
InChIKey JULXUMJVCCDKMP-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTZegqaayfu
Name exo-2-Methyl-exo-6-carbomethoxy-cis-bicyclo(3.3.0)oct-7-en-3-one
CAS Registry Number 78341-58-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-6-7-3-4-8(11(13)14-2)9(7)5-10(6)12/h3-4,6-9H,5H2,1-2H3
InChIKey JULXUMJVCCDKMP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.K. Whitesell, R.S. Matthews, M.A.Minton, J. Am. Chem. Soc. 103, 3468 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3