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

Molecular Formula: C8H15O3P


InChI: InChI=1/C8H15O3P/c1-7(2,3)8-4-9-12(10-5-8)11-6-8/h4-6H2,1-3H3

InChIKey: InChIKey=LYBMOIDTZZHAOT-UHFFFAOYAZ
SMILES: CC(C)(C)C12COP(OC1)OC2

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

Registries:
    PubChem CID 198509
    PubChem ID 10262861