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(E)-2-Carbomethoxy-3([E]-3-hydroxy-oct-1-en-1-yl)-cyclopentanone
SpectraBase Compound ID 2EVZ7QPh6gC
InChI InChI=1S/C15H24O4/c1-3-4-5-6-12(16)9-7-11-8-10-13(17)14(11)15(18)19-2/h7,9,11-12,14,16H,3-6,8,10H2,1-2H3/b9-7+
InChIKey QDLZJZWXNONICE-VQHVLOKHSA-N
Mol Weight 268.35 g/mol
Molecular Formula C15H24O4
Exact Mass 268.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrE3RdQmm5E
Name (E)-2-Carbomethoxy-3([E]-3-hydroxy-oct-1-en-1-yl)-cyclopentanone
CAS Registry Number 80009-25-2
Comments ISOMER 1 HIGH CHEMICAL SHIFT VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O4
InChI InChI=1S/C15H24O4/c1-3-4-5-6-12(16)9-7-11-8-10-13(17)14(11)15(18)19-2/h7,9,11-12,14,16H,3-6,8,10H2,1-2H3/b9-7+
InChIKey QDLZJZWXNONICE-VQHVLOKHSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7559 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3