(1R)-1-benzo[e][1]benzothiol-1-ylethanol

Systemtic Name: (1R)-1-benzo[e][1]benzothiol-1-ylethanol Openeye Name: (1R)-1-benzo[e]benzothiophen-1-ylethanol CAS Name: (1R)-1-(1-benzo[e][1]benzothiolyl)ethanol IUPAC Name: (1R)-1-benzo[e][1]benzothiol-1-ylethanol Traditional Name: (1R)-1-benzo[e]benzothiophen-1-ylethanol Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=C1C3=CC=CC=C3C=C2)O

Isomeric SMILES

C[C@H](C1=CSC2=C1C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C14H12OS/c1-9(15)12-8-16-13-7-6-10-4-2-3-5-11(10)14(12)13/h2-9,15H,1H3/t9-/m1/s1