3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide

Systemtic Name: 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Openeye Name: 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C7H14O8P2 MolecularWeight: 288.128782

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)OCC2(CO1)COP(=O)(OC2)OC

Isomeric SMILES

COP1(=O)OCC2(CO1)COP(=O)(OC2)OC

InChI

InChI=1S/C7H14O8P2/c1-10-16(8)12-3-7(4-13-16)5-14-17(9,11-2)15-6-7/h3-6H2,1-2H3