4-phenyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Molecular Formula: C₁₀H₁₁O₄P

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

InChIKey: InChIKey=DQRAJWGHRCELIJ-UHFFFAOYAU
SMILES: C1C2(COP(=O)(O1)OC2)C3=CC=CC=C3

Names:
    4-phenyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Registries:
    PubChem CID 197755
    PubChem ID 10262483