4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane

Molecular Formula: C7H13O3P


InChI: InChI=1/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3

InChIKey: InChIKey=CDJDTHCAFBBBDT-UHFFFAOYAW
SMILES: CCCC12COP(OC1)OC2

Names:
    BRN 1905869
    1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-PROPYL-, CYCLIC PHOSPHITE (1:1)
    18644-16-1
    4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
    4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Registries:
    PubChem CID 29180
    PubChem ID 171549