2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane

Systemtic Name: 2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane Openeye Name: 2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane CAS Name: 2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane IUPAC Name: 2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane Traditional Name: 2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane Formula: C3H6O3P+ MolecularWeight: 121.051701

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CO[PH+](O1)O2

Isomeric SMILES

C1C2CO[PH+](O1)O2

InChI

InChI=1S/C3H6O3P/c1-3-2-5-7(4-1)6-3/h3,7H,1-2H2/q+1