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Bicyclo(4.4.1)undeca-3,6,8,10-tetraene-2,5-dione

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Bicyclo(4.4.1)undeca-3,6,8,10-tetraene-2,5-dione
SpectraBase Compound ID BZWWlqq4BNe
InChI InChI=1S/C11H8O2/c12-10-5-6-11(13)9-4-2-1-3-8(10)7-9/h1-6H,7H2
InChIKey YMNPSNPERFTZTB-UHFFFAOYSA-N
Mol Weight 172.18 g/mol
Molecular Formula C11H8O2
Exact Mass 172.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4HKQrAqN0V
Name Bicyclo(4.4.1)undeca-3,6,8,10-tetraene-2,5-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8O2
InChI InChI=1S/C11H8O2/c12-10-5-6-11(13)9-4-2-1-3-8(10)7-9/h1-6H,7H2
InChIKey YMNPSNPERFTZTB-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference R. Neidlein, W. Kramer, R. Leidholdt, Helv. Chim. Acta 66, 2285 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3