2-[(3Z)-hexa-3,5-dien-3-yl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(3Z)-hexa-3,5-dien-3-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1Z)-1-ethylbuta-1,3-dienyl]-1,3,2-benzodioxaborole CAS Name: 2-[(3Z)-hexa-3,5-dien-3-yl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(3Z)-hexa-3,5-dien-3-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1Z)-1-ethylbuta-1,3-dienyl]-1,3,2-benzodioxaborole Formula: C12H13BO2 MolecularWeight: 200.04142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BO2/c1-3-7-10(4-2)13-14-11-8-5-6-9-12(11)15-13/h3,5-9H,1,4H2,2H3/b10-7+