2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1E)-3-methylbuta-1,3-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=CC(=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/h3-8H,1H2,2H3/b8-7+