benzo[d][1,3,2]benzodioxaphosphepin-6-yl ethanoate

Systemtic Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl ethanoate Openeye Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl acetate CAS Name: acetic acid 6-benzo[d][1,3,2]benzodioxaphosphepinyl ester IUPAC Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl acetate Traditional Name: acetic acid benzo[d][1,3,2]benzodioxaphosphepin-6-yl ester Formula: C14H11O4P MolecularWeight: 274.208501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OP1OC2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CC(=O)OP1OC2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C14H11O4P/c1-10(15)16-19-17-13-8-4-2-6-11(13)12-7-3-5-9-14(12)18-19/h2-9H,1H3