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(1S,2S)-Ethyl 2-[2-(2-oxopropyl)cyclopentyl]ethanoate
SpectraBase Compound ID 51a7Las3Kgw
InChI InChI=1S/C12H20O3/c1-3-15-12(14)8-11-6-4-5-10(11)7-9(2)13/h10-11H,3-8H2,1-2H3/t10-,11-/m0/s1
InChIKey MQIJZCRLCYSWDV-QWRGUYRKSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol
Enantiomer InChIKey MQIJZCRLCYSWDV-GHMZBOCLSA-N
Unknown Identification

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