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

Molecular Formula: C₈H₁₅O₄P

InChI: InChI=1/C8H15O4P/c1-2-3-4-8-5-10-13(9,11-6-8)12-7-8/h2-7H2,1H3

InChIKey: InChIKey=GARDUIWQZKWWMM-UHFFFAOYAE
SMILES: CCCCC12COP(=O)(OC1)OC2

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

Registries:
    PubChem CID 198387
    PubChem ID 10262809