oxidanidyl-oxidanylidene-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]phosphanium Openeye Name: [(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]-oxido-oxo-phosphonium CAS Name: [(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]-oxido-oxophosphonium IUPAC Name: [(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]-oxido-oxophosphanium Traditional Name: [(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]-keto-oxido-phosphonium Formula: C9H9O4P MolecularWeight: 212.139121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9O4P/c10-9(11)8(14(12)13)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1