(1S,2R)-3-methyl-1-methylsulfanyl-1-phenyl-butan-2-ol

Systemtic Name: (1S,2R)-3-methyl-1-methylsulfanyl-1-phenyl-butan-2-ol Openeye Name: (1S,2R)-3-methyl-1-methylsulfanyl-1-phenyl-butan-2-ol CAS Name: (1S,2R)-3-methyl-1-(methylthio)-1-phenyl-2-butanol IUPAC Name: (1S,2R)-3-methyl-1-methylsulfanyl-1-phenylbutan-2-ol Traditional Name: (1S,2R)-3-methyl-1-(methylthio)-1-phenyl-butan-2-ol Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H]([C@H](C1=CC=CC=C1)SC)O

InChI

InChI=1S/C12H18OS/c1-9(2)11(13)12(14-3)10-7-5-4-6-8-10/h4-9,11-13H,1-3H3/t11-,12+/m1/s1