(4-ethanoylphenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (4-ethanoylphenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (4-acetylphenyl)methoxy-oxido-oxo-phosphonium CAS Name: (4-acetylphenyl)methoxy-oxido-oxophosphonium IUPAC Name: (4-acetylphenyl)methoxy-oxido-oxophosphanium Traditional Name: (4-acetylbenzyl)oxy-keto-oxido-phosphonium Formula: C9H9O4P MolecularWeight: 212.139121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9O4P/c1-7(10)9-4-2-8(3-5-9)6-13-14(11)12/h2-5H,6H2,1H3