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1-(2-Z-Ethylidene-cyclohexyl)-1-propanol

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1-(2-Z-Ethylidene-cyclohexyl)-1-propanol
SpectraBase Compound ID 8uyAoGGwpgT
InChI InChI=1S/C11H20O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h3,10-12H,4-8H2,1-2H3/b9-3-
InChIKey WQTAKRYKXXMIQH-OQFOIZHKSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BY0WgVZnD6p
Name 1-(2-Z-Ethylidene-cyclohexyl)-1-propanol
Comments *1S,6S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h3,10-12H,4-8H2,1-2H3/b9-3-
InChIKey WQTAKRYKXXMIQH-OQFOIZHKSA-N
Literature Reference Y. Kobayashi, K. Umeyama, F. Sato, J. Chem. Soc. Chem. Comm. 621 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3