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(1R,7S)-3-((E)-Ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octan-2-one

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(1R,7S)-3-((E)-Ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octan-2-one
SpectraBase Compound ID GSZ9XdkQOtU
InChI InChI=1S/C13H20O/c1-5-9-6-12(2,3)7-10-8-13(10,4)11(9)14/h5,10H,6-8H2,1-4H3/b9-5-
InChIKey LXWVDFBBYGNLTO-UITAMQMPSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4z9Mre41QR8
Name (1R,7S)-3-((E)-Ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-5-9-6-12(2,3)7-10-8-13(10,4)11(9)14/h5,10H,6-8H2,1-4H3/b9-5-
InChIKey LXWVDFBBYGNLTO-UITAMQMPSA-N
Literature Reference L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3