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1,4,4a,8a-tetrahydro-1,4-methanonapthalene-5,8-dione

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1,4,4a,8a-tetrahydro-1,4-methanonapthalene-5,8-dione
SpectraBase Compound ID 3H5lvvrczq0
InChI InChI=1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2
InChIKey FQLRTGXTYFCECH-UHFFFAOYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C11H10O2
Exact Mass 174.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANsb4OSt8MS
Name TRICYCLO[6.2.1.0(3,6)]UNDECA-4,9-DIENE-3,6-DIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10O2
InChI InChI=1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2
InChIKey FQLRTGXTYFCECH-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B.WLADISLAW, L.MARZORATI, C.DI VITTA (1985) Phosphorus and Sulfur: v.25, N2,147-154.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d