2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane

Molecular Formula: C₁₂H₂₄O₄P⁺

InChI: InChI=1/C12H24O4P/c1-9(2)10(3,4)14-17(13-9)15-11(5,6)12(7,8)16-17/h1-8H3/q+1

InChIKey: InChIKey=RAZFSVWFGCIEEX-UHFFFAOYAF
SMILES: CC1(C(O[P+]2(O1)OC(C(O2)(C)C)(C)C)(C)C)C

Names:
    2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane

Registries:
    PubChem CID 6384457
    PubChem ID 6612751