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11-(2-Methyl-5-oxo-tetrahydro-2-furanyl)-8-methyl-8-hydroxy-5-isopropyl-6,10-undecadien-2-one

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11-(2-Methyl-5-oxo-tetrahydro-2-furanyl)-8-methyl-8-hydroxy-5-isopropyl-6,10-undecadien-2-one
SpectraBase Compound ID EtMizDqoVHI
InChI InChI=1S/C20H32O4/c1-15(2)17(8-7-16(3)21)9-13-19(4,23)11-6-12-20(5)14-10-18(22)24-20/h6,9,12-13,15,17,23H,7-8,10-11,14H2,1-5H3/b12-6+,13-9+
InChIKey NONYMPHQXUGMIU-IWFZMGPQSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Byv8BU20QPx
Name 11-(2-Methyl-5-oxo-tetrahydro-2-furanyl)-8-methyl-8-hydroxy-5-isopropyl-6,10-undecadien-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-15(2)17(8-7-16(3)21)9-13-19(4,23)11-6-12-20(5)14-10-18(22)24-20/h6,9,12-13,15,17,23H,7-8,10-11,14H2,1-5H3/b12-6+,13-9+
InChIKey NONYMPHQXUGMIU-IWFZMGPQSA-N
Literature Reference U. Bruemmer, C. Paulsen, G. Spremberg, Z. Naturforsch. 36C, 1077 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3