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8b,11-Dimethyl-tricyclo(6.3.0.0/2,6/)undeca-2,10-diene-3,9-dione

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8b,11-Dimethyl-tricyclo(6.3.0.0/2,6/)undeca-2,10-diene-3,9-dione
SpectraBase Compound ID F35ANQo5VTE
InChI InChI=1S/C13H14O2/c1-7-5-10(15)13(2)6-8-3-4-9(14)11(8)12(7)13/h5,12H,3-4,6H2,1-2H3
InChIKey TYIBZMXOFYGLOF-UHFFFAOYSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjFt4DuAxkF
Name 8b,11-Dimethyl-tricyclo(6.3.0.0/2,6/)undeca-2,10-diene-3,9-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-7-5-10(15)13(2)6-8-3-4-9(14)11(8)12(7)13/h5,12H,3-4,6H2,1-2H3
InChIKey TYIBZMXOFYGLOF-UHFFFAOYSA-N
Literature Reference G. Mehta, A.N. Murthy, D.S.Reddy, J. Am. Chem. Soc. 108, 3443 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3