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

Systemtic Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Openeye Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol CAS Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Traditional Name: 3-(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=C2)O

Isomeric SMILES

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

InChI

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