6-methylbenzo[d][1,3,2]benzodioxaborepine

Systemtic Name: 6-methylbenzo[d][1,3,2]benzodioxaborepine Openeye Name: 6-methylbenzo[d][1,3,2]benzodioxaborepine CAS Name: 6-methylbenzo[d][1,3,2]benzodioxaborepin IUPAC Name: 6-methylbenzo[d][1,3,2]benzodioxaborepine Traditional Name: 6-methylbenzo[d][1,3,2]benzodioxaborepin Formula: C13H11BO2 MolecularWeight: 210.03624

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2C3=CC=CC=C3O1)C

Isomeric SMILES

B1(OC2=CC=CC=C2C3=CC=CC=C3O1)C

InChI

InChI=1S/C13H11BO2/c1-14-15-12-8-4-2-6-10(12)11-7-3-5-9-13(11)16-14/h2-9H,1H3