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Benzenemethanol, .alpha.-[1-amino-3-(methylthio)propyl]-, [R-(R*,S*)]-
SpectraBase Compound ID ETv1vxRvgNk
InChI InChI=1S/C11H17NOS/c1-14-8-7-10(12)11(13)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8,12H2,1H3/t10-,11+/m0/s1
InChIKey CNAGYGUKLJPJFT-WDEREUQCSA-N
Mol Weight 211.32 g/mol
Molecular Formula C11H17NOS
Exact Mass 211.103085 g/mol
Enantiomer InChIKey CNAGYGUKLJPJFT-MNOVXSKESA-N
Unknown Identification

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