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4(B)-Methyl-1-(1(E)-propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one

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4(B)-Methyl-1-(1(E)-propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one
SpectraBase Compound ID AwLcpIO5G38
InChI InChI=1S/C12H18O2/c1-3-6-12-7-4-5-10(12)8-9(2)11(13)14-12/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+
InChIKey KYYWCAWZXSDDHF-ZZXKWVIFSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuGjstnWskb
Name 4(B)-Methyl-1-(1(E)-propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-3-6-12-7-4-5-10(12)8-9(2)11(13)14-12/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+
InChIKey KYYWCAWZXSDDHF-ZZXKWVIFSA-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