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anti-4a,9A:4b,8a-Dimethano-9H-fluoren-9-one

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anti-4a,9A:4b,8a-Dimethano-9H-fluoren-9-one
SpectraBase Compound ID Jmow2YhCF7M
InChI InChI=1S/C15H12O/c16-11-12-5-1-3-7-14(12,9-12)15-8-4-2-6-13(11,15)10-15/h1-8H,9-10H2
InChIKey GWLFTYJLKJFAFK-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C15H12O
Exact Mass 208.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsQTnt3eE0G
Name anti-4a,9A:4b,8a-Dimethano-9H-fluoren-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12O
InChI InChI=1S/C15H12O/c16-11-12-5-1-3-7-14(12,9-12)15-8-4-2-6-13(11,15)10-15/h1-8H,9-10H2
InChIKey GWLFTYJLKJFAFK-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference R. Mynott, R. Neidlein, G. Wilke, Angew. Chem. 98, 374 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3