3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Systemtic Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane Openeye Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane CAS Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane IUPAC Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane Traditional Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane Formula: C3H6O3P2 MolecularWeight: 152.025462

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Descriptors Computed from Structure

Canonical SMILES:

C1OP2OCP1CO2

Isomeric SMILES

C1OP2OCP1CO2

InChI

InChI=1S/C3H6O3P2/c1-4-8-5-2-7(1)3-6-8/h1-3H2