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

Systemtic Name: (1R,2R)-1-diethoxyphosphorylbutane-1,2-diol Openeye Name: (1R,2R)-1-diethoxyphosphorylbutane-1,2-diol CAS Name: (1R,2R)-1-diethoxyphosphorylbutane-1,2-diol IUPAC Name: (1R,2R)-1-diethoxyphosphorylbutane-1,2-diol Traditional Name: (1R,2R)-1-diethoxyphosphorylbutane-1,2-diol Formula: C8H19O5P MolecularWeight: 226.207221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)P(=O)(OCC)OCC)O

Isomeric SMILES

CC[C@H]([C@H](O)P(=O)(OCC)OCC)O

InChI

InChI=1S/C8H19O5P/c1-4-7(9)8(10)14(11,12-5-2)13-6-3/h7-10H,4-6H2,1-3H3/t7-,8-/m1/s1