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Octahydro-3,4A(.beta.)-dimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one
SpectraBase Compound ID CqycZpEDmR4
InChI InChI=1S/C14H16O3/c1-7-5-12(15)9-3-4-13-11(6-10(7)9)8(2)14(16)17-13/h3,7,10,13H,4-6H2,1-2H3
InChIKey BJWWZSCDNQLIOR-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Cbjo2GoHUE
Name Octahydro-3,4A(.beta.)-dimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one
Comments 5B,12A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-7-5-12(15)9-3-4-13-11(6-10(7)9)8(2)14(16)17-13/h3,7,10,13H,4-6H2,1-2H3
InChIKey BJWWZSCDNQLIOR-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