3,5,8-trioxa-1λ5,4λ5-diphosphabicyclo[2.2.2]octane 1,4-dioxide
Molecular Formula:
C
3
H
6
O
5
P
2
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