(4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: (4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: (4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: (4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: (4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: (4R,5R)-2-(1-bromoethyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid Formula: C13H13BrO6 MolecularWeight: 345.14272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(OC(C(O1)C(=O)O)C(=O)O)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C1(O[C@H]([C@@H](O1)C(=O)O)C(=O)O)C2=CC=CC=C2)Br

InChI

InChI=1S/C13H13BrO6/c1-7(14)13(8-5-3-2-4-6-8)19-9(11(15)16)10(20-13)12(17)18/h2-7,9-10H,1H3,(H,15,16)(H,17,18)/t7?,9-,10-/m1/s1