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