bis(2-acetyloxy-1-oxidanyl-propoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2-acetyloxy-1-oxidanyl-propoxy)-oxidanylidene-phosphanium Openeye Name: bis(2-acetoxy-1-hydroxy-propoxy)-oxo-phosphonium CAS Name: bis(2-acetyloxy-1-hydroxypropoxy)-oxophosphonium IUPAC Name: bis(2-acetyloxy-1-hydroxypropoxy)-oxophosphanium Traditional Name: bis(2-acetoxy-1-hydroxy-propoxy)-keto-phosphonium Formula: C10H18O9P+ MolecularWeight: 313.218281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)O[P+](=O)OC(C(C)OC(=O)C)O)OC(=O)C

Isomeric SMILES

CC(C(O)O[P+](=O)OC(C(C)OC(=O)C)O)OC(=O)C

InChI

InChI=1S/C10H18O9P/c1-5(16-7(3)11)9(13)18-20(15)19-10(14)6(2)17-8(4)12/h5-6,9-10,13-14H,1-4H3/q+1