(4R,6S)-2,2-dimethyl-6-phenyl-thian-4-ol

Systemtic Name: (4R,6S)-2,2-dimethyl-6-phenyl-thian-4-ol Openeye Name: (4R,6S)-2,2-dimethyl-6-phenyl-tetrahydrothiopyran-4-ol CAS Name: (4R,6S)-2,2-dimethyl-6-phenyl-4-thianol IUPAC Name: (4R,6S)-2,2-dimethyl-6-phenylthian-4-ol Traditional Name: (4R,6S)-2,2-dimethyl-6-phenyl-tetrahydrothiopyran-4-ol Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(S1)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C[C@@H](C[C@H](S1)C2=CC=CC=C2)O)C

InChI

InChI=1S/C13H18OS/c1-13(2)9-11(14)8-12(15-13)10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12+/m1/s1