(3S)-3-[(R)-oxidanyl(phenyl)methyl]thiepan-3-ol

Systemtic Name: (3S)-3-[(R)-oxidanyl(phenyl)methyl]thiepan-3-ol Openeye Name: (3S)-3-[(R)-hydroxy(phenyl)methyl]thiepan-3-ol CAS Name: (3S)-3-[(R)-hydroxy(phenyl)methyl]-3-thiepanol IUPAC Name: (3S)-3-[(R)-hydroxy(phenyl)methyl]thiepan-3-ol Traditional Name: (3S)-3-[(R)-hydroxy(phenyl)methyl]thiepan-3-ol Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSCC(C1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1CCSC[C@](C1)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H18O2S/c14-12(11-6-2-1-3-7-11)13(15)8-4-5-9-16-10-13/h1-3,6-7,12,14-15H,4-5,8-10H2/t12-,13-/m1/s1