3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Molecular Formula: C3H6O3P2


InChI: InChI=1/C3H6O3P2/c1-4-8-5-2-7(1)3-6-8/h1-3H2

InChIKey: InChIKey=GYXTUDZCBLMUSB-UHFFFAOYAI
SMILES: C1OP2OCP1CO2

Names:
    3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Registries:
    PubChem CID 138298
    PubChem ID 10245769