2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol

Molecular Formula: C5H9O4P


InChI: InChI=1/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2

InChIKey: InChIKey=YEWBOZCFGXOUQW-UHFFFAOYAB
SMILES: C1C2(COP(O1)OC2)CO

Names:
    2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol

Registries:
    PubChem CID 200183
    PubChem ID 10263832