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(3R,1'S,4'R,7'R)-5'-METHYL-7'-(1-METHYLETHYL)-SPIRO-[2H,4H-[1]-BENZOPYRAN-3,2'-BICYClO-[2.2.2]-OCT-5'-ENE]-2,4-DIONE
SpectraBase Compound ID 1n9aJzbbEeq
InChI InChI=1S/C20H22O3/c1-11(2)15-9-13-10-20(16(15)8-12(13)3)18(21)14-6-4-5-7-17(14)23-19(20)22/h4-8,11,13,15-16H,9-10H2,1-3H3/t13-,15-,16+,20+/m1/s1
InChIKey AFIWQMOSDUYIFT-NEVJAFOQSA-N
Mol Weight 310.39 g/mol
Molecular Formula C20H22O3
Exact Mass 310.156895 g/mol
Enantiomer InChIKey AFIWQMOSDUYIFT-WBZSCFCESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Chemistry of Coumarin Derivatives. Part VI. Diels-Alder Trapping of 3-Methylene-2,4-chromandione. A New Entry to Substituted Pyrano[3,2-c]coumarins The Journal of Organic Chemistry 1994
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