(2S,3S)-3-(4-methylphenyl)sulfanylbutan-2-ol

Systemtic Name: (2S,3S)-3-(4-methylphenyl)sulfanylbutan-2-ol Openeye Name: (2S,3S)-3-(p-tolylsulfanyl)butan-2-ol CAS Name: (2S,3S)-3-[(4-methylphenyl)thio]-2-butanol IUPAC Name: (2S,3S)-3-(4-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2S,3S)-3-(p-tolylthio)butan-2-ol Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16OS/c1-8-4-6-11(7-5-8)13-10(3)9(2)12/h4-7,9-10,12H,1-3H3/t9-,10-/m0/s1