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1-(1(Z)-Propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one

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1-(1(Z)-Propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one
SpectraBase Compound ID 7dsE76wsF3l
InChI InChI=1S/C11H16O2/c1-2-7-11-8-3-4-9(11)5-6-10(12)13-11/h2,7,9H,3-6,8H2,1H3/b7-2-
InChIKey DXZUMENHMQIEPL-UQCOIBPSSA-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 CFohIHGxk8e
Name 1-(1(Z)-Propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-2-7-11-8-3-4-9(11)5-6-10(12)13-11/h2,7,9H,3-6,8H2,1H3/b7-2-
InChIKey DXZUMENHMQIEPL-UQCOIBPSSA-N
Literature Reference W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3