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13-Methyl-3,7-dioxo-cyclopentano-perhydro-anthracene(isomer A)
SpectraBase Compound ID BerTZKSigIf
InChI InChI=1S/C18H26O2/c1-18-7-6-12-8-11-2-3-14(19)9-13(11)10-15(12)16(18)4-5-17(18)20/h11-13,15-16H,2-10H2,1H3
InChIKey BZQGBKYHKMSCLL-UHFFFAOYSA-N
Mol Weight 274.4 g/mol
Molecular Formula C18H26O2
Exact Mass 274.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8h0MzkVVzl3
Name 13-Methyl-3,7-dioxo-cyclopentano-perhydro-anthracene(isomer A)
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Formula C18H26O2
InChI InChI=1S/C18H26O2/c1-18-7-6-12-8-11-2-3-14(19)9-13(11)10-15(12)16(18)4-5-17(18)20/h11-13,15-16H,2-10H2,1H3
InChIKey BZQGBKYHKMSCLL-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference R. Jacquesy, C. Narbonne, G. Lukacs, J. Chem. Soc. Chem. Comm. 409 (1982).
NMR Standard Dioxane-D8
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Dioxane-D8