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

View entire compound with spectra: 1 NMR

8-PROPANOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
SpectraBase Compound ID 3bwBTHls86t
InChI InChI=1S/C17H18O3/c1-2-12(18)15-11-8-13(19)17(14(20)9-11)16(15)10-6-4-3-5-7-10/h3-7,11,15-17H,2,8-9H2,1H3/t11-,15-,16-,17+/m1/s1
InChIKey FSOFKLYTQAHYEZ-AHBIMHKDSA-N
Mol Weight 270.33 g/mol
Molecular Formula C17H18O3
Exact Mass 270.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOL6El4ZG5C
Name 8-PROPANOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O3
InChI InChI=1S/C17H18O3/c1-2-12(18)15-11-8-13(19)17(14(20)9-11)16(15)10-6-4-3-5-7-10/h3-7,11,15-17H,2,8-9H2,1H3/t11-,15-,16-,17+/m1/s1
InChIKey FSOFKLYTQAHYEZ-AHBIMHKDSA-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