4,5,6-tri(propan-2-yl)-1,2$l^{2}-oxaborinine

Systemtic Name: 4,5,6-tri(propan-2-yl)-1,2$l^{2}-oxaborinine Openeye Name: 4,5,6-triisopropyl-1,2$l^{2}-oxaborinine CAS Name: 4,5,6-tri(propan-2-yl)-1,2$l^{2}-oxaborin IUPAC Name: 4,5,6-tri(propan-2-yl)-1,2$l^{2}-oxaborinine Traditional Name: 4,5,6-triisopropyl-1,2$l^{2}-oxaborin Formula: C13H22BO MolecularWeight: 205.12418

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C=C(C(=C(O1)C(C)C)C(C)C)C(C)C

Isomeric SMILES

[B]1C=C(C(=C(O1)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C13H22BO/c1-8(2)11-7-14-15-13(10(5)6)12(11)9(3)4/h7-10H,1-6H3