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(1S*,2R*,3S*)-[2-Chloro-3-phenylcycloprop-1-yl] phenylketone
SpectraBase Compound ID 77yV1ijhB1O
InChI InChI=1S/C16H13ClO/c17-15-13(11-7-3-1-4-8-11)14(15)16(18)12-9-5-2-6-10-12/h1-10,13-15H/t13-,14-,15-/m1/s1
InChIKey XBKHBBQPIPSLRZ-RBSFLKMASA-N
Mol Weight 256.73 g/mol
Molecular Formula C16H13ClO
Exact Mass 256.065493 g/mol
Enantiomer InChIKey XBKHBBQPIPSLRZ-KKUMJFAQSA-N
Unknown Identification

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