(1R,2R)-2-bromanyl-2-deuterio-1,3-dihydroinden-1-ol

Systemtic Name: (1R,2R)-2-bromanyl-2-deuterio-1,3-dihydroinden-1-ol Openeye Name: (1R,2R)-2-bromo-2-deuterio-indan-1-ol CAS Name: (1R,2R)-2-bromo-2-deuterio-1,3-dihydroinden-1-ol IUPAC Name: (1R,2R)-2-bromo-2-deuterio-1,3-dihydroinden-1-ol Traditional Name: (1R,2R)-2-bromo-2-deuterio-indan-1-ol Formula: C9H9BrO MolecularWeight: 214.077322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)Br

Isomeric SMILES

[2H][C@]1(CC2=CC=CC=C2[C@H]1O)Br

InChI

InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1/i8D