2,3-dihydro-1$l^{2}-benzoborole

Systemtic Name: 2,3-dihydro-1$l^{2}-benzoborole Openeye Name: 2,3-dihydro-1$l^{2}-benzoborole CAS Name: 2,3-dihydro-1$l^{2}-benzoborole IUPAC Name: 2,3-dihydro-1$l^{2}-benzoborole Traditional Name: 2,3-dihydro-1$l^{2}-benzoborole Formula: C8H8B MolecularWeight: 114.96012

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CCC2=CC=CC=C21

Isomeric SMILES

[B]1CCC2=CC=CC=C21

InChI

InChI=1S/C8H8B/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2