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

Molecular Formula: C₅H₉O₃P

InChI: InChI=1/C5H9O3P/c1-5-6-2-9(3-7-5)4-8-5/h2-4H2,1H3

InChIKey: InChIKey=BIZCCVVODGZOFP-UHFFFAOYAH
SMILES: CC12OCP(CO1)CO2

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

Registries:
    PubChem CID 140401
    PubChem ID 10246999