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(1S,3R)-3,4'-DIMETHYLSPIRO-[CYCLOHEXAN-1,2'(1'H)-CHINOLINE]
SpectraBase Compound ID BR1rOiMiUlT
InChI InChI=1S/C16H21N/c1-12-6-5-9-16(10-12)11-13(2)14-7-3-4-8-15(14)17-16/h3-4,7-8,11-12,17H,5-6,9-10H2,1-2H3/t12-,16+/m0/s1
InChIKey NAHBPPPQKKVFQL-BLLLJJGKSA-N
Mol Weight 227.35 g/mol
Molecular Formula C16H21N
Exact Mass 227.1674 g/mol
Enantiomer InChIKey NAHBPPPQKKVFQL-WBMJQRKESA-N
Unknown Identification

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