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3-[(1S,2S)-3-keto-2-(2-ketoethyl)cyclopentyl]propionic acid ethyl ester
SpectraBase Compound ID KfBdMw2V1hh
InChI InChI=1S/C12H18O4/c1-2-16-12(15)6-4-9-3-5-11(14)10(9)7-8-13/h8-10H,2-7H2,1H3/t9-,10-/m0/s1
InChIKey ZQTZUPCQKWKXQH-UWVGGRQHSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 g/mol
Enantiomer InChIKey ZQTZUPCQKWKXQH-NXEZZACHSA-N
Unknown Identification

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