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(2R,4S)-8-Chloro-9-methyl-2-vinyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol
SpectraBase Compound ID Dkf0qmcsgJM
InChI InChI=1S/C13H16ClNO/c1-3-10-7-11(16)6-9-4-5-12(14)8(2)13(9)15-10/h3-5,10-11,15-16H,1,6-7H2,2H3/t10-,11-/m0/s1
InChIKey FEPQMJQPMMQJCM-QWRGUYRKSA-N
Mol Weight 237.73 g/mol
Molecular Formula C13H16ClNO
Exact Mass 237.092042 g/mol
Enantiomer InChIKey FEPQMJQPMMQJCM-GHMZBOCLSA-N
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