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6-Acetoxy-15-hydroxy-2-methyl-pentadeca-3Z,5E-dienoic acid, lactone
SpectraBase Compound ID IR1lYfmssul
InChI InChI=1S/C18H28O4/c1-15-11-10-13-17(22-16(2)19)12-8-6-4-3-5-7-9-14-21-18(15)20/h10-11,13,15H,3-9,12,14H2,1-2H3/b11-10-,17-13+
InChIKey JLHGQXIBTLZXKA-QVVPLNIUSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 757SEpC2aei
Name 6-Acetoxy-15-hydroxy-2-methyl-pentadeca-3Z,5E-dienoic acid, lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O4
InChI InChI=1S/C18H28O4/c1-15-11-10-13-17(22-16(2)19)12-8-6-4-3-5-7-9-14-21-18(15)20/h10-11,13,15H,3-9,12,14H2,1-2H3/b11-10-,17-13+
InChIKey JLHGQXIBTLZXKA-QVVPLNIUSA-N
Literature Reference G. Quinkert, G. Fischer, U.M. Billhardt, Angew. Chem. 96, 430 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3