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4-(1-Carbomethoxy-2-oxo-prop-1-yl)-6-methylene-bicyclo(3.1.0)hexan-2-one isomer 1

View entire compound with spectra: 2 NMR

4-(1-Carbomethoxy-2-oxo-prop-1-yl)-6-methylene-bicyclo(3.1.0)hexan-2-one isomer 1
SpectraBase Compound ID Ep2VZ4sh8xo
InChI InChI=1S/C12H14O4/c1-5-9-7(4-8(14)10(5)9)11(6(2)13)12(15)16-3/h7,9-11H,1,4H2,2-3H3
InChIKey YPKVXYXDXNLECW-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHMU93sSzE8
Name 4-(1-Carbomethoxy-2-oxo-prop-1-yl)-6-methylene-bicyclo(3.1.0)hexan-2-one isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O4
InChI InChI=1S/C12H14O4/c1-5-9-7(4-8(14)10(5)9)11(6(2)13)12(15)16-3/h7,9-11H,1,4H2,2-3H3
InChIKey YPKVXYXDXNLECW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J.L. Goodman, J.A. Berson, J. Am. Chem. Soc. 107, 5409 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3