(1R,2S)-1-(4-methylphenyl)-2-sulfanyl-propan-1-ol

Systemtic Name: (1R,2S)-1-(4-methylphenyl)-2-sulfanyl-propan-1-ol Openeye Name: (1R,2S)-1-(p-tolyl)-2-sulfanyl-propan-1-ol CAS Name: (1R,2S)-2-mercapto-1-(4-methylphenyl)-1-propanol IUPAC Name: (1R,2S)-1-(4-methylphenyl)-2-sulfanylpropan-1-ol Traditional Name: (1R,2S)-2-mercapto-1-(p-tolyl)propan-1-ol Formula: C10H14OS MolecularWeight: 182.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)S)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)S)O

InChI

InChI=1S/C10H14OS/c1-7-3-5-9(6-4-7)10(11)8(2)12/h3-6,8,10-12H,1-2H3/t8-,10-/m0/s1