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2-[(1S,2R)-2-(2-oxopropyl)cyclohexyl]-2-propenoic acid ethyl ester
SpectraBase Compound ID FMrrpoZTtCK
InChI InChI=1S/C14H22O3/c1-4-17-14(16)11(3)13-8-6-5-7-12(13)9-10(2)15/h12-13H,3-9H2,1-2H3/t12-,13-/m1/s1
InChIKey PPQYOVOXFNSBJJ-CHWSQXEVSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey PPQYOVOXFNSBJJ-STQMWFEESA-N
Unknown Identification

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