1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol

Systemtic Name: 1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol Openeye Name: 1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol CAS Name: 1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol IUPAC Name: 1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol Traditional Name: 1-(2-phenyl-1,3,2-dioxaborolan-4-yl)ethane-1,2-diol Formula: C10H13BO4 MolecularWeight: 208.01882

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)C(CO)O)C2=CC=CC=C2

Isomeric SMILES

B1(OCC(O1)C(CO)O)C2=CC=CC=C2

InChI

InChI=1S/C10H13BO4/c12-6-9(13)10-7-14-11(15-10)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7H2