(1R,2R)-1-diethoxyphosphorylpropane-1,2-diol

Systemtic Name: (1R,2R)-1-diethoxyphosphorylpropane-1,2-diol Openeye Name: (1R,2R)-1-diethoxyphosphorylpropane-1,2-diol CAS Name: (1R,2R)-1-diethoxyphosphorylpropane-1,2-diol IUPAC Name: (1R,2R)-1-diethoxyphosphorylpropane-1,2-diol Traditional Name: (1R,2R)-1-diethoxyphosphorylpropane-1,2-diol Formula: C7H17O5P MolecularWeight: 214.180401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)O)O)OCC

Isomeric SMILES

CCOP(=[18O])([C@H]([C@@H](C)O)O)OCC

InChI

InChI=1S/C7H17O5P/c1-4-11-13(10,12-5-2)7(9)6(3)8/h6-9H,4-5H2,1-3H3/t6-,7-/m1/s1/i10+2