2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Systemtic Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Openeye Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol CAS Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Traditional Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Formula: C12H17BO3 MolecularWeight: 220.07258

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O

InChI

InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8,14H,1-4H3