(1R,2R)-1,2-bis(2-bromanylcyclopentyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-bromanylcyclopentyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-bromocyclopentyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-bromocyclopentyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-bromocyclopentyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-bromocyclopentyl)ethane-1,2-diol Formula: C12H10Br2O2 MolecularWeight: 346.0146

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][C]([C]([CH]1)Br)C(C([C]2[CH][CH][CH][C]2Br)O)O

Isomeric SMILES

[CH]1[CH][C]([C]([CH]1)Br)[C@H]([C@@H]([C]2[CH][CH][CH][C]2Br)O)O

InChI

InChI=1S/C12H10Br2O2/c13-9-5-1-3-7(9)11(15)12(16)8-4-2-6-10(8)14/h1-6,11-12,15-16H/t11-,12-/m1/s1