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(S)-2-[(2-Cyanoethyl)thio]-1-phenylethanol
SpectraBase Compound ID DVrwa6oG7eE
InChI InChI=1S/C11H13NOS/c12-7-4-8-14-9-11(13)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,8-9H2/t11-/m0/s1
InChIKey SAEGHUQQJNBBDT-NSHDSACASA-N
Mol Weight 207.29 g/mol
Molecular Formula C11H13NOS
Exact Mass 207.071785 g/mol
Enantiomer InChIKey SAEGHUQQJNBBDT-LLVKDONJSA-N
Racemate InChIKey SAEGHUQQJNBBDT-UHFFFAOYSA-N
Unknown Identification

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