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

Molecular Formula: C₁₀H₁₁O₃P

InChI: InChI=1/C10H11O3P/c1-2-4-9(5-3-1)10-6-11-14(12-7-10)13-8-10/h1-5H,6-8H2

InChIKey: InChIKey=DRYSMEBNVTYVKN-UHFFFAOYAB
SMILES: C1C2(COP(O1)OC2)C3=CC=CC=C3

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

Registries:
    PubChem CID 198320
    PubChem ID 10262773