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

Systemtic Name: 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole Formula: C14H19BO2 MolecularWeight: 230.11046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BO2/c1-2-3-4-5-6-9-12-15-16-13-10-7-8-11-14(13)17-15/h7-12H,2-6H2,1H3/b12-9+