(1R,2R,3S)-3-methyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CSC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18OS/c1-10-7-8-13(14)12(10)9-15-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+,13+/m0/s1