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REL-(2R,4R,5R)-4-(2'-CHLORO-3'-METHOXYPHENYL)-2,5-DIMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID EblHZgCSsFO
InChI InChI=1S/C12H15ClO3/c1-7-12(16-8(2)15-7)9-5-4-6-10(14-3)11(9)13/h4-8,12H,1-3H3/t7-,8-,12+/m1/s1
InChIKey BQYVNFVDHFFVLS-RWYTXXIDSA-N
Mol Weight 242.7 g/mol
Molecular Formula C12H15ClO3
Exact Mass 242.070972 g/mol
Enantiomer InChIKey BQYVNFVDHFFVLS-YVZVNANGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Isomerizations of 4-(2´-Chloro-3´-methoxyphenyl)-2,5-dimethyl-1,3-dioxolanes: Stereochemistry and Conformation of the Product 2-Benzopyrans Australian Journal of Chemistry 2005

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