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8-ACETYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE

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8-ACETYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
SpectraBase Compound ID KphH4ePCkSn
InChI InChI=1S/C16H16O3/c1-9(17)14-11-7-12(18)16(13(19)8-11)15(14)10-5-3-2-4-6-10/h2-6,11,14-16H,7-8H2,1H3/t11-,14-,15+,16+/m0/s1
InChIKey LCHCZLSTLCRRRB-DANNLKNASA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A4JYd73wko
Name 8-ACETYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O3
InChI InChI=1S/C16H16O3/c1-9(17)14-11-7-12(18)16(13(19)8-11)15(14)10-5-3-2-4-6-10/h2-6,11,14-16H,7-8H2,1H3/t11-,14-,15+,16+/m0/s1
InChIKey LCHCZLSTLCRRRB-DANNLKNASA-N
Instrument Name SEE COMMENT
Literature Reference P.HRNCIAR, T.LIPTAY, J.SRAGA (1990) Coll.Czech.Chem.Comm.: v.55, N5, 1208-1215.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d