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4-hydroxy-6-[(E)-pent-3-enyl]oxan-2-one

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4-hydroxy-6-[(E)-pent-3-enyl]oxan-2-one
SpectraBase Compound ID 9TKlfqI7YYd
InChI InChI=1S/C10H16O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h2-3,8-9,11H,4-7H2,1H3/b3-2+
InChIKey BRYQUZBMBRPZDJ-NSCUHMNNSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpKLavbnht2
Name (-)-(3S,5S,8E)-3-Hydroxy-5-dec-8-enolide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h2-3,8-9,11H,4-7H2,1H3/b3-2+
InChIKey BRYQUZBMBRPZDJ-NSCUHMNNSA-N
Instrument Name Bruker AM-360
Literature Reference Y. Romeyke, M. Keller, P. Hammann, Tetrahedron 47, 3335 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3