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

Systemtic Name: 6-methylbenzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-methylbenzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-methylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-methylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-methylbenzo[d][1,3,2]benzodioxaphosphepin Formula: C13H11O2P MolecularWeight: 230.199001

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Descriptors Computed from Structure

Canonical SMILES:

CP1OC2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CP1OC2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C13H11O2P/c1-16-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15-16/h2-9H,1H3