(E)-3-phenyl-1-phosphonato-prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-1-phosphonato-prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-phosphonato-prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-phosphonato-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-phosphonatoprop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-phosphonato-prop-2-en-1-ol Formula: C9H9O4P-2 MolecularWeight: 212.139121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11O4P/c10-9(14(11,12)13)7-6-8-4-2-1-3-5-8/h1-7,9-10H,(H2,11,12,13)/p-2/b7-6+