(1S,2S)-1-diethoxyphosphoryl-3-methyl-butane-1,2-diol

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-butane-1,2-diol Openeye Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-butane-1,2-diol CAS Name: (1S,2S)-1-diethoxyphosphoryl-3-methylbutane-1,2-diol IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-3-methylbutane-1,2-diol Traditional Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-butane-1,2-diol Formula: C9H21O5P MolecularWeight: 240.233801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21O5P/c1-5-13-15(12,14-6-2)9(11)8(10)7(3)4/h7-11H,5-6H2,1-4H3/t8-,9-/m0/s1