4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C10H11O4P MolecularWeight: 226.165701

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)OC2)C3=CC=CC=C3

Isomeric SMILES

C1C2(COP(=O)(O1)OC2)C3=CC=CC=C3

InChI

InChI=1S/C10H11O4P/c11-15-12-6-10(7-13-15,8-14-15)9-4-2-1-3-5-9/h1-5H,6-8H2