(1R,2R)-1-phenylselanyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-phenylselanyl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-phenylselanylindan-2-ol CAS Name: (1R,2R)-1-(phenylseleno)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-phenylselanyl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-(phenylseleno)indan-2-ol Formula: C15H14OSe MolecularWeight: 289.23106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[Se]C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[Se]C3=CC=CC=C3)O

InChI

InChI=1S/C15H14OSe/c16-14-10-11-6-4-5-9-13(11)15(14)17-12-7-2-1-3-8-12/h1-9,14-16H,10H2/t14-,15-/m1/s1