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

Systemtic Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Openeye Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane CAS Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane IUPAC Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Traditional Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Formula: C3H5O3P MolecularWeight: 120.043761

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COP(O1)O2

Isomeric SMILES

C1C2COP(O1)O2

InChI

InChI=1S/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2