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4-(1-Carbomethoxy-2-oxo-prop-1-yl)-2,6-dimethylene-bicyclo(3.1.0)hexane isomer 1

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4-(1-Carbomethoxy-2-oxo-prop-1-yl)-2,6-dimethylene-bicyclo(3.1.0)hexane isomer 1
SpectraBase Compound ID FSqTCe0YdOp
InChI InChI=1S/C13H16O3/c1-6-5-9(11-7(2)10(6)11)12(8(3)14)13(15)16-4/h9-12H,1-2,5H2,3-4H3
InChIKey XELZQVHYXJAVOW-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D38RePoCG2C
Name 4-(1-Carbomethoxy-2-oxo-prop-1-yl)-2,6-dimethylene-bicyclo(3.1.0)hexane isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O3
InChI InChI=1S/C13H16O3/c1-6-5-9(11-7(2)10(6)11)12(8(3)14)13(15)16-4/h9-12H,1-2,5H2,3-4H3
InChIKey XELZQVHYXJAVOW-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