oxidanidyl-oxidanylidene-[(1R)-1-oxidanyl-2-phenyl-1-phosphono-ethyl]phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-[(1R)-1-oxidanyl-2-phenyl-1-phosphono-ethyl]phosphanium Openeye Name: [(1R)-1-hydroxy-2-phenyl-1-phosphono-ethyl]-oxido-oxo-phosphonium CAS Name: [(1R)-1-hydroxy-2-phenyl-1-phosphonoethyl]-oxido-oxophosphonium IUPAC Name: [(1R)-1-hydroxy-2-phenyl-1-phosphonoethyl]-oxido-oxophosphanium Traditional Name: [(1R)-1-hydroxy-2-phenyl-1-phosphono-ethyl]-keto-oxido-phosphonium Formula: C8H10O6P2 MolecularWeight: 264.108922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(O)([P+](=O)[O-])P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@](O)([P+](=O)[O-])P(=O)(O)O

InChI

InChI=1S/C8H10O6P2/c9-8(15(10)11,16(12,13)14)6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,13,14)/t8-/m1/s1