4-propyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Molecular Formula: C₇H₁₃O₄P

InChI: InChI=1/C7H13O4P/c1-2-3-7-4-9-12(8,10-5-7)11-6-7/h2-6H2,1H3

InChIKey: InChIKey=UQIFWHFHQUNJBT-UHFFFAOYAJ
SMILES: CCCC12COP(=O)(OC1)OC2

Names:
    4-propyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Registries:
    PubChem CID 93263
    PubChem ID 10225913