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(+)-(1S,6R)-6-Methyl-1-phenyl-3,4,5,6-tetrahydro[1,2]thiazin-1-oxide
SpectraBase Compound ID J9eXvDj60D4
InChI InChI=1S/C11H15NOS/c1-10-6-5-9-12-14(10,13)11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3/t10-,14+/m1/s1
InChIKey YXEQOHMXPRBQIX-YGRLFVJLSA-N
Mol Weight 209.31 g/mol
Molecular Formula C11H15NOS
Exact Mass 209.087435 g/mol
Enantiomer InChIKey YXEQOHMXPRBQIX-IINYFYTJSA-N
Unknown Identification

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