tetramethyl 1-bromanylethane-1,1,2,2-tetracarboxylate

Systemtic Name: tetramethyl 1-bromanylethane-1,1,2,2-tetracarboxylate Openeye Name: tetramethyl 1-bromoethane-1,1,2,2-tetracarboxylate CAS Name: 1-bromoethane-1,1,2,2-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1-bromoethane-1,1,2,2-tetracarboxylate Traditional Name: 1-bromoethane-1,1,2,2-tetracarboxylic acid tetramethyl ester Formula: C10H13BrO8 MolecularWeight: 341.10942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)OC)C(C(=O)OC)(C(=O)OC)Br

Isomeric SMILES

COC(=O)C(C(=O)OC)C(C(=O)OC)(C(=O)OC)Br

InChI

InChI=1S/C10H13BrO8/c1-16-6(12)5(7(13)17-2)10(11,8(14)18-3)9(15)19-4/h5H,1-4H3