[3-oxidanyl-2-(phosphonatomethoxy)propyl] ethanoate

Systemtic Name: [3-oxidanyl-2-(phosphonatomethoxy)propyl] ethanoate Openeye Name: [3-hydroxy-2-(phosphonatomethoxy)propyl] acetate CAS Name: acetic acid [3-hydroxy-2-(phosphonatomethoxy)propyl] ester IUPAC Name: [3-hydroxy-2-(phosphonatomethoxy)propyl] acetate Traditional Name: acetic acid [3-hydroxy-2-(phosphonatomethoxy)propyl] ester Formula: C6H11O7P-2 MolecularWeight: 226.121101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO)OCP(=O)([O-])[O-]

Isomeric SMILES

CC(=O)OCC(CO)OCP(=O)([O-])[O-]

InChI

InChI=1S/C6H13O7P/c1-5(8)12-3-6(2-7)13-4-14(9,10)11/h6-7H,2-4H2,1H3,(H2,9,10,11)/p-2