(1R)-1-(1-benzofuran-3-yl)-2-bromanyl-ethanol

Systemtic Name: (1R)-1-(1-benzofuran-3-yl)-2-bromanyl-ethanol Openeye Name: (1R)-1-(benzofuran-3-yl)-2-bromo-ethanol CAS Name: (1R)-1-(3-benzofuranyl)-2-bromoethanol IUPAC Name: (1R)-1-(1-benzofuran-3-yl)-2-bromoethanol Traditional Name: (1R)-1-(benzofuran-3-yl)-2-bromo-ethanol Formula: C10H9BrO2 MolecularWeight: 241.08126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C(CBr)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)[C@H](CBr)O

InChI

InChI=1S/C10H9BrO2/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9,12H,5H2/t9-/m0/s1