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(1R,2R,3S)-2-[hydroxy(phenyl)methyl]-2,3-diphenyl-1-cyclopropanecarboxylic acid methyl ester
SpectraBase Compound ID KgvNOCIxY2o
InChI InChI=1S/C24H22O3/c1-27-23(26)21-20(17-11-5-2-6-12-17)24(21,19-15-9-4-10-16-19)22(25)18-13-7-3-8-14-18/h2-16,20-22,25H,1H3/t20-,21+,22?,24-/m1/s1
InChIKey LROAQWBLWIKVAV-INXDJGNKSA-N
Mol Weight 358.44 g/mol
Molecular Formula C24H22O3
Exact Mass 358.156895 g/mol
Enantiomer InChIKey LROAQWBLWIKVAV-OTTNMNEJSA-N
Unknown Identification

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