3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide

Systemtic Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide Openeye Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide CAS Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide IUPAC Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide Traditional Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide Formula: C3H6O5P2 MolecularWeight: 184.024262

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Descriptors Computed from Structure

Canonical SMILES:

C1OP2(=O)OCP1(=O)CO2

Isomeric SMILES

C1OP2(=O)OCP1(=O)CO2

InChI

InChI=1S/C3H6O5P2/c4-9-1-6-10(5,7-2-9)8-3-9/h1-3H2