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Octahydro-3,5b-dimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one-4a-coome
SpectraBase Compound ID AhDcn2yvQMV
InChI InChI=1S/C16H18O5/c1-7-6-10(17)9-4-5-11-13(8(2)15(18)21-11)14(12(7)9)16(19)20-3/h4,7,11-12,14H,5-6H2,1-3H3
InChIKey IQQHCLUJWNJHAU-UHFFFAOYSA-N
Mol Weight 290.31 g/mol
Molecular Formula C16H18O5
Exact Mass 290.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 638hiGak62S
Name Octahydro-3,5b-dimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one-4a-coome
Comments 4A,5B,6B,12B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O5
InChI InChI=1S/C16H18O5/c1-7-6-10(17)9-4-5-11-13(8(2)15(18)21-11)14(12(7)9)16(19)20-3/h4,7,11-12,14H,5-6H2,1-3H3
InChIKey IQQHCLUJWNJHAU-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