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(1R)-1-[(2R)-1,4-dimethyl-2-piperazinyl]ethanethiol
SpectraBase Compound ID LtAPkNRZPMo
InChI InChI=1S/C8H18N2S/c1-7(11)8-6-9(2)4-5-10(8)3/h7-8,11H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKey PTJSBWHAHVVESA-HTQZYQBOSA-N
Mol Weight 174.31 g/mol
Molecular Formula C8H18N2S
Exact Mass 174.11907 g/mol
Enantiomer InChIKey PTJSBWHAHVVESA-YUMQZZPRSA-N
Unknown Identification

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