(1R,2R,3S,4S,5S,6R)-2,3-bis(bromanyl)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid

Systemtic Name: (1R,2R,3S,4S,5S,6R)-2,3-bis(bromanyl)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid Openeye Name: (1R,2R,3S,4S,5S,6R)-2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid CAS Name: (1R,2R,3S,4S,5S,6R)-2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid IUPAC Name: (1R,2R,3S,4S,5S,6R)-2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid Traditional Name: (1R,2R,3S,4S,5S,6R)-2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid Formula: C8H8Br2O5 MolecularWeight: 343.95412

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C2C(C(C1O2)Br)Br)C(=O)O)C(=O)O

Isomeric SMILES

[C@H]1([C@@H]([C@H]2[C@@H]([C@@H]([C@@H]1O2)Br)Br)C(=O)O)C(=O)O

InChI

InChI=1S/C8H8Br2O5/c9-3-4(10)6-2(8(13)14)1(7(11)12)5(3)15-6/h1-6H,(H,11,12)(H,13,14)/t1-,2+,3+,4-,5-,6+