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1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione
SpectraBase Compound ID HF8BFjdAz3G
InChI InChI=1S/C14H24O3/c1-3-5-8-12(15)14(16)11-7-6-9-13(11)17-10-4-2/h11,13H,3-10H2,1-2H3/t11-,13+/m0/s1
InChIKey BZQBSFVGGAPHFX-WCQYABFASA-N
Mol Weight 240.34 g/mol
Molecular Formula C14H24O3
Exact Mass 240.172545 g/mol
Enantiomer InChIKey BZQBSFVGGAPHFX-YPMHNXCESA-N
Unknown Identification

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