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2-[(1R,2R)-3-oxo-2-[4,4,5,5,5-pentadeuteriopent-2-enyl]cyclopentyl]acetic acid
SpectraBase Compound ID 3IDqMyhg35U
InChI InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1/i1D3,2D2
InChIKey ZNJFBWYDHIGLCU-DLVBIDIFSA-N
Mol Weight 215.3 g/mol
Molecular Formula C12H13D5O3
Exact Mass 215.156978 g/mol
Enantiomer InChIKey ZNJFBWYDHIGLCU-SMYRRBHASA-N
Unknown Identification

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