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1-Oxo-15-acetoxy-eudesma-2,4-dien-11bH-12,6a-olide
SpectraBase Compound ID 6PotViboMie
InChI InChI=1S/C17H20O5/c1-9-12-6-7-17(3)13(19)5-4-11(8-21-10(2)18)14(17)15(12)22-16(9)20/h4-5,9,12,15H,6-8H2,1-3H3
InChIKey WMTMEPOGGVULKY-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NWxLbMHdB4
Name 1-Oxo-15-acetoxy-eudesma-2,4-dien-11bH-12,6a-olide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H20O5
InChI InChI=1S/C17H20O5/c1-9-12-6-7-17(3)13(19)5-4-11(8-21-10(2)18)14(17)15(12)22-16(9)20/h4-5,9,12,15H,6-8H2,1-3H3
InChIKey WMTMEPOGGVULKY-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.A. Marco, J.F. Sanz, E.Falco, Tetrahedron 46, 7941 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3