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

Systemtic Name: 2-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole Formula: C13H17BO2 MolecularWeight: 216.08388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BO2/c1-2-3-4-5-8-11-14-15-12-9-6-7-10-13(12)16-14/h6-11H,2-5H2,1H3/b11-8+