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

Molecular Formula: C8H15O4P


InChI: InChI=1/C8H15O4P/c1-3-7(2)8-4-10-13(9,11-5-8)12-6-8/h7H,3-6H2,1-2H3

InChIKey: InChIKey=HKCNALAFYBWTKD-UHFFFAOYAQ
SMILES: CCC(C)C12COP(=O)(OC1)OC2

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

Registries:
    PubChem CID 198417
    PubChem ID 10262814