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4-Oxo-6-hydroxy-pseudoguai-11(13)-en-8,12-olide

View entire compound with spectra: 4 NMR, and 1 MS (GC)

4-Oxo-6-hydroxy-pseudoguai-11(13)-en-8,12-olide
SpectraBase Compound ID 2TLB0zShOMZ
InChI InChI=1S/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7,9-10,12-13,17H,2,4-6H2,1,3H3
InChIKey IOUNDPHKKPZPKB-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ha7mHuJ3Yg
Name 4-Oxo-6-hydroxy-pseudoguai-11(13)-en-8,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7,9-10,12-13,17H,2,4-6H2,1,3H3
InChIKey IOUNDPHKKPZPKB-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference I. Aljancic-Solaja, S. Milosavljevic, Magn. Res. Chem. 26, 725 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3