(1R,2R)-3,3-dimethyl-2-(phenylsulfanylmethyl)cyclobutan-1-ol

Systemtic Name: (1R,2R)-3,3-dimethyl-2-(phenylsulfanylmethyl)cyclobutan-1-ol Openeye Name: (1R,2R)-3,3-dimethyl-2-(phenylsulfanylmethyl)cyclobutanol CAS Name: (1R,2R)-3,3-dimethyl-2-[(phenylthio)methyl]-1-cyclobutanol IUPAC Name: (1R,2R)-3,3-dimethyl-2-(phenylsulfanylmethyl)cyclobutan-1-ol Traditional Name: (1R,2R)-3,3-dimethyl-2-[(phenylthio)methyl]cyclobutanol Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1CSC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C[C@H]([C@@H]1CSC2=CC=CC=C2)O)C

InChI

InChI=1S/C13H18OS/c1-13(2)8-12(14)11(13)9-15-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12+/m0/s1