1-hydroxyethyl-oxidanylidene-phenylmethoxy-phosphanium

Systemtic Name: 1-hydroxyethyl-oxidanylidene-phenylmethoxy-phosphanium Openeye Name: benzyloxy-(1-hydroxyethyl)-oxo-phosphonium CAS Name: 1-hydroxyethyl-oxo-phenylmethoxyphosphonium IUPAC Name: 1-hydroxyethyl-oxo-phenylmethoxyphosphanium Traditional Name: benzoxy-(1-hydroxyethyl)-keto-phosphonium Formula: C9H12O3P+ MolecularWeight: 199.163541

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)[P+](=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(O)[P+](=O)OCC1=CC=CC=C1

InChI

InChI=1S/C9H12O3P/c1-8(10)13(11)12-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/q+1