(1S,2R)-3,4-bis(bromanyl)-5-methylidene-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3,4-bis(bromanyl)-5-methylidene-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R)-3,4-dibromo-5-methylene-cyclopent-3-ene-1,2-diol CAS Name: (1S,2R)-3,4-dibromo-5-methylenecyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R)-3,4-dibromo-5-methylidenecyclopent-3-ene-1,2-diol Traditional Name: (1S,2R)-3,4-dibromo-5-methylene-cyclopent-3-ene-1,2-diol Formula: C6H6Br2O2 MolecularWeight: 269.91864

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(=C1Br)Br)O)O

Isomeric SMILES

C=C1[C@@H]([C@H](C(=C1Br)Br)O)O

InChI

InChI=1S/C6H6Br2O2/c1-2-3(7)4(8)6(10)5(2)9/h5-6,9-10H,1H2/t5-,6-/m0/s1