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3-[(1S,2S)-3-keto-2-(2-ketoethyl)cyclohexyl]propionic acid ethyl ester
SpectraBase Compound ID 1aCkpk1d0bq
InChI InChI=1S/C13H20O4/c1-2-17-13(16)7-6-10-4-3-5-12(15)11(10)8-9-14/h9-11H,2-8H2,1H3/t10-,11-/m0/s1
InChIKey BQYUWZCKHNTGCF-QWRGUYRKSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol
Enantiomer InChIKey BQYUWZCKHNTGCF-GHMZBOCLSA-N
Unknown Identification

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