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Decahydro-7-oxo-3,4A(.beta.),8.alpha.-trimethyl-azuleno(6,5-B)furan-2(5H)-one
SpectraBase Compound ID JPeTs02RHB1
InChI InChI=1S/C15H20O3/c1-7-4-12(16)14-8(2)5-13-11(6-10(7)14)9(3)15(17)18-13/h7-8,10,13-14H,4-6H2,1-3H3
InChIKey IKHZLOGVFTUAHK-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 Aluit5U8v2F
Name Decahydro-7-oxo-3,4A(.beta.),8.alpha.-trimethyl-azuleno(6,5-B)furan-2(5H)-one
Comments 5B,9?,10A,12A, CONFIGURATION AT C-9 UNCERTAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-7-4-12(16)14-8(2)5-13-11(6-10(7)14)9(3)15(17)18-13/h7-8,10,13-14H,4-6H2,1-3H3
InChIKey IKHZLOGVFTUAHK-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference W. Kuebler, E. Winterfeldt, L. Ernst, Tetrahedron 44, 4371 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3