ethoxy-oxidanylidene-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-phosphanium; 2-oxidanylpropanoic acid; propane-1,2-diol

Systemtic Name: ethoxy-oxidanylidene-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-phosphanium; 2-oxidanylpropanoic acid; propane-1,2-diol Openeye Name: ethoxy-(2-hydroxy-1-methyl-2-oxo-ethoxy)-oxo-phosphonium; 2-hydroxypropanoic acid; propane-1,2-diol CAS Name: ethoxy-(1-hydroxy-1-oxopropan-2-yl)oxy-oxophosphonium; 2-hydroxypropanoic acid; propane-1,2-diol IUPAC Name: ethoxy-(1-hydroxy-1-oxopropan-2-yl)oxy-oxophosphanium; 2-hydroxypropanoic acid; propane-1,2-diol Traditional Name: ethoxy-(2-hydroxy-2-keto-1-methyl-ethoxy)-keto-phosphonium; lactic acid; propane-1,2-diol Formula: C11H24O10P+ MolecularWeight: 347.276021

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(C)C(=O)O.CC(CO)O.CC(C(=O)O)O

Isomeric SMILES

CCO[P+](=O)OC(C)C(=O)O.CC(CO)O.CC(C(=O)O)O

InChI

InChI=1S/C5H9O5P.C3H6O3.C3H8O2/c1-3-9-11(8)10-4(2)5(6)7;1-2(4)3(5)6;1-3(5)2-4/h4H,3H2,1-2H3;2,4H,1H3,(H,5,6);3-5H,2H2,1H3/p+1