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3-[(4R)-4-(2-ketoethyl)-5,5-dimethyl-cyclopenten-1-yl]propionic acid ethyl ester
SpectraBase Compound ID ZEnXqUQAP7
InChI InChI=1S/C14H22O3/c1-4-17-13(16)8-7-11-5-6-12(9-10-15)14(11,2)3/h5,10,12H,4,6-9H2,1-3H3/t12-/m1/s1
InChIKey RWLGOKHXKLCEQZ-GFCCVEGCSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey RWLGOKHXKLCEQZ-LBPRGKRZSA-N
Racemate InChIKey RWLGOKHXKLCEQZ-UHFFFAOYSA-N
Unknown Identification

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