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3-[(1S,2S)-2-allyl-3-keto-cyclohexyl]propionic acid ethyl ester
SpectraBase Compound ID FVLrbR1Lt4n
InChI InChI=1S/C14H22O3/c1-3-6-12-11(7-5-8-13(12)15)9-10-14(16)17-4-2/h3,11-12H,1,4-10H2,2H3/t11-,12-/m0/s1
InChIKey BIVXFULHONJLLQ-RYUDHWBXSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey BIVXFULHONJLLQ-VXGBXAGGSA-N
Unknown Identification

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