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1-[(1S,2S)-2-phenylcyclopropyl]ethanone
SpectraBase Compound ID 3VGv8G5hP68
InChI InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1
InChIKey LFKRVDCVJRDOBG-GHMZBOCLSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol
Enantiomer InChIKey LFKRVDCVJRDOBG-QWRGUYRKSA-N
Unknown Identification

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