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(-)-6-Carbomethoxy-6-ethyl-4-methoxybicyclo[3.1.0(1,5)]hex-3-en-2-one

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(-)-6-Carbomethoxy-6-ethyl-4-methoxybicyclo[3.1.0(1,5)]hex-3-en-2-one
SpectraBase Compound ID L47lAGc0aVk
InChI InChI=1S/C11H14O4/c1-4-11(10(13)15-3)8-6(12)5-7(14-2)9(8)11/h5,8-9H,4H2,1-3H3
InChIKey MKWDBFRCJMKOIF-UHFFFAOYSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4Px9atVEYo
Name 8-Ethoxy-8-methoxycarbonyl-2-methoxy-bicyclo(3.1.0)hex-2-en-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c1-4-11(10(13)15-3)8-6(12)5-7(14-2)9(8)11/h5,8-9H,4H2,1-3H3
InChIKey MKWDBFRCJMKOIF-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.G. Schultz, F.P. Lavieri, M. Macielag, J. Am. Chem. Soc. 109, 3991 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3