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cis-1-Methyl-4-(phenylthio)-4a,5,8,8a-tetrahydroquinolin-2-one
SpectraBase Compound ID 32FwvETbXQk
InChI InChI=1S/C16H17NOS/c1-17-14-10-6-5-9-13(14)15(11-16(17)18)19-12-7-3-2-4-8-12/h2-8,11,13-14H,9-10H2,1H3/t13-,14+/m0/s1
InChIKey HAPNMSQDEMYHBU-UONOGXRCSA-N
Mol Weight 271.38 g/mol
Molecular Formula C16H17NOS
Exact Mass 271.103085 g/mol
Enantiomer InChIKey HAPNMSQDEMYHBU-KGLIPLIRSA-N
Unknown Identification

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