(1R,2S)-6-bromanyl-2,3-dihydro-1H-indene-1,2-diol

Systemtic Name: (1R,2S)-6-bromanyl-2,3-dihydro-1H-indene-1,2-diol Openeye Name: (1R,2S)-6-bromoindane-1,2-diol CAS Name: (1R,2S)-6-bromo-2,3-dihydro-1H-indene-1,2-diol IUPAC Name: (1R,2S)-6-bromo-2,3-dihydro-1H-indene-1,2-diol Traditional Name: (1R,2S)-6-bromoindane-1,2-diol Formula: C9H9BrO2 MolecularWeight: 229.07056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@@H](C2=C1C=CC(=C2)Br)O)O

InChI

InChI=1S/C9H9BrO2/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4,8-9,11-12H,3H2/t8-,9+/m0/s1