2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole Openeye Name: 2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole CAS Name: 2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole Traditional Name: 2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole Formula: C11H11BO2 MolecularWeight: 186.01484

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=C=C(C)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C=C=C(C)C

InChI

InChI=1S/C11H11BO2/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-6,8H,1-2H3