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10,12-Dioxo-11-oxa-syn, endo,endo-pentacyclo(6.5.1.1/3,6/.0/2,7/.0/9,13/)pentadec-2(7)-ene
SpectraBase Compound ID 4lOm4Pl90QD
InChI InChI=1S/C14H14O3/c15-13-11-7-4-8(12(11)14(16)17-13)10-6-2-1-5(3-6)9(7)10/h5-8,11-12H,1-4H2/t5-,6+,7+,8-,11+,12-
InChIKey WKFRPTFLKPBUEG-IRHARMPHSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTSxUUDTDrm
Name 10,12-Dioxo-11-oxa-syn, endo,endo-pentacyclo(6.5.1.1/3,6/.0/2,7/.0/9,13/)pentadec-2(7)-ene
CAS Registry Number 73347-29-2
Comments CORRECTION FOLLOWING J.A.C.S.103,2910(1981)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O3
InChI InChI=1S/C14H14O3/c15-13-11-7-4-8(12(11)14(16)17-13)10-6-2-1-5(3-6)9(7)10/h5-8,11-12H,1-4H2/t5-,6+,7+,8-,11+,12-
InChIKey WKFRPTFLKPBUEG-IRHARMPHSA-N
Instrument Name Bruker HX-90
Literature Reference M.C. Boehm, R.V. Carr, R. Gleiter, J. Am. Chem. Soc. 102, 7218 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3