(1R,2R)-2-bromanyl-1,2-dihydroacenaphthylen-1-ol

Systemtic Name: (1R,2R)-2-bromanyl-1,2-dihydroacenaphthylen-1-ol Openeye Name: (1R,2R)-2-bromo-1,2-dihydroacenaphthylen-1-ol CAS Name: (1R,2R)-2-bromo-1,2-dihydroacenaphthylen-1-ol IUPAC Name: (1R,2R)-2-bromo-1,2-dihydroacenaphthylen-1-ol Traditional Name: (1R,2R)-2-bromoacenaphthen-1-ol Formula: C12H9BrO MolecularWeight: 249.10326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)Br)O

Isomeric SMILES

C1=CC2=C3C(=C1)[C@H]([C@@H](C3=CC=C2)Br)O

InChI

InChI=1S/C12H9BrO/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-12,14H/t11-,12-/m1/s1