3,5,8-trioxa-1λ5,4λ5-diphosphabicyclo[2.2.2]octane 1,4-dioxide

Molecular Formula: C3H6O5P2


InChI: InChI=1/C3H6O5P2/c4-9-1-6-10(5,7-2-9)8-3-9/h1-3H2

InChIKey: InChIKey=IFXYBJPTUROFIZ-UHFFFAOYAI
SMILES: C1OP2(=O)OCP1(=O)CO2

Names:
    3,5,8-trioxa-1λ5,4λ5-diphosphabicyclo[2.2.2]octane 1,4-dioxide

Registries:
    PubChem CID 78456
    PubChem ID 8199675