(2S,3R,4S)-2-methyl-4-phenyl-thietan-3-ol

Systemtic Name: (2S,3R,4S)-2-methyl-4-phenyl-thietan-3-ol Openeye Name: (2S,3R,4S)-2-methyl-4-phenyl-thietan-3-ol CAS Name: (2S,3R,4S)-2-methyl-4-phenyl-3-thietanol IUPAC Name: (2S,3R,4S)-2-methyl-4-phenylthietan-3-ol Traditional Name: (2S,3R,4S)-2-methyl-4-phenyl-thietan-3-ol Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(S1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H](S1)C2=CC=CC=C2)O

InChI

InChI=1S/C10H12OS/c1-7-9(11)10(12-7)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+,10-/m0/s1