(5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol

Systemtic Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol Openeye Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol CAS Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol IUPAC Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol Traditional Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2SC1)O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2SC1)O

InChI

InChI=1S/C10H12OS/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9,11H,3,5,7H2/t9-/m1/s1