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3-[(1S,2S)-3-keto-2-(2-ketoethyl)cycloheptyl]propionic acid ethyl ester
SpectraBase Compound ID 2bMtaXjq4pE
InChI InChI=1S/C14H22O4/c1-2-18-14(17)8-7-11-5-3-4-6-13(16)12(11)9-10-15/h10-12H,2-9H2,1H3/t11-,12-/m0/s1
InChIKey HXKMRJWPSGXKKR-RYUDHWBXSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey HXKMRJWPSGXKKR-VXGBXAGGSA-N
Unknown Identification

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