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NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL-

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NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL-
SpectraBase Compound ID K4GkIvTMeXm
InChI InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3
InChIKey RFNUCJPJRGWVFX-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGZhR0EcEzK
Name 3-Oxo-7,11a,8bH-eudesm-4-en-12,8-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3
InChIKey RFNUCJPJRGWVFX-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference J.A. Marco, M. Carda, Magn. Res. Chem. 25, 1087 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3