2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-pent-1-enyl]-1,3,2-benzodioxaborole Formula: C11H13BO2 MolecularWeight: 188.03072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BO2/c1-2-3-6-9-12-13-10-7-4-5-8-11(10)14-12/h4-9H,2-3H2,1H3/b9-6+