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

Systemtic Name: (4R,5R)-2-phenyl-1,3,2-dioxaborolane-4,5-dicarboxylic acid Openeye Name: (4R,5R)-2-phenyl-1,3,2-dioxaborolane-4,5-dicarboxylic acid CAS Name: (4R,5R)-2-phenyl-1,3,2-dioxaborolane-4,5-dicarboxylic acid IUPAC Name: (4R,5R)-2-phenyl-1,3,2-dioxaborolane-4,5-dicarboxylic acid Traditional Name: (4R,5R)-2-phenyl-1,3,2-dioxaborolane-4,5-dicarboxylic acid Formula: C10H9BO6 MolecularWeight: 235.98586

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)C(=O)O)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

B1(O[C@H]([C@@H](O1)C(=O)O)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C10H9BO6/c12-9(13)7-8(10(14)15)17-11(16-7)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)(H,14,15)/t7-,8-/m1/s1