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

Systemtic Name: (1R,2R,3R)-1,3-dimethyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol Openeye Name: (1R,2R,3R)-1,3-dimethyl-2-(phenylsulfanylmethyl)cyclopentanol CAS Name: (1R,2R,3R)-1,3-dimethyl-2-[(phenylthio)methyl]-1-cyclopentanol IUPAC Name: (1R,2R,3R)-1,3-dimethyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol Traditional Name: (1R,2R,3R)-1,3-dimethyl-2-[(phenylthio)methyl]cyclopentanol Formula: C14H20OS MolecularWeight: 236.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CSC2=CC=CC=C2)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20OS/c1-11-8-9-14(2,15)13(11)10-16-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3/t11-,13-,14-/m1/s1