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(1R,5S,6S,1'S)-3-(1'-Phenylethyl)-5-chloro-3-azabicyclo[4.3.0]non-7-en-4-one
SpectraBase Compound ID Fwa6GXd8Fuf
InChI InChI=1S/C16H18ClNO/c1-11(12-6-3-2-4-7-12)18-10-13-8-5-9-14(13)15(17)16(18)19/h2-7,9,11,13-15H,8,10H2,1H3/t11-,13-,14-,15-/m0/s1
InChIKey UZAYMLJGSIOENM-MXAVVETBSA-N
Mol Weight 275.78 g/mol
Molecular Formula C16H18ClNO
Exact Mass 275.107692 g/mol
Enantiomer InChIKey UZAYMLJGSIOENM-NMFUWQPSSA-N
Unknown Identification

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