2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane

Molecular Formula: C4H7O3P


InChI: InChI=1/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2

InChIKey: InChIKey=GZXVIUCZDRQDAH-UHFFFAOYAH
SMILES: C1COP2OCC1O2

Names:
    NSC244298
    13232-18-3
    2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane

Registries:
    PubChem CID 316377
    PubChem ID 135675