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1-(2-Z-Ethylidene-cyclopentyl)-1-propanol
SpectraBase Compound ID 6wTq3yEf60D
InChI InChI=1S/C10H18O/c1-3-8-6-5-7-9(8)10(11)4-2/h3,9-11H,4-7H2,1-2H3/b8-3-
InChIKey ZXDUHCNINZTXIH-BAQGIRSFSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bau4rydbDUF
Name 1-(2-Z-Ethylidene-cyclopentyl)-1-propanol
Comments *1S,6S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-3-8-6-5-7-9(8)10(11)4-2/h3,9-11H,4-7H2,1-2H3/b8-3-
InChIKey ZXDUHCNINZTXIH-BAQGIRSFSA-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