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

Systemtic Name: 2-[(E)-non-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-non-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-non-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-non-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-non-1-enyl]-1,3,2-benzodioxaborole Formula: C15H21BO2 MolecularWeight: 244.13704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BO2/c1-2-3-4-5-6-7-10-13-16-17-14-11-8-9-12-15(14)18-16/h8-13H,2-7H2,1H3/b13-10+