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(1S,2R)-2-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID CpiHLDrluNh
InChI InChI=1S/C16H20O3/c1-11(15(17)12-7-4-3-5-8-12)13-9-6-10-14(13)16(18)19-2/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3/t11-,13+,14-/m0/s1
InChIKey PVSOUOBGVHCESD-YUTCNCBUSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol
Enantiomer InChIKey PVSOUOBGVHCESD-KWCYVHTRSA-N
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