(1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one Formula: C8H13O5P MolecularWeight: 220.159581

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C12CCCC(=O)C1O2)OC

Isomeric SMILES

COP(=O)([C@]12CCCC(=O)[C@H]1O2)OC

InChI

InChI=1S/C8H13O5P/c1-11-14(10,12-2)8-5-3-4-6(9)7(8)13-8/h7H,3-5H2,1-2H3/t7-,8-/m1/s1