2-[(S)-phenyl(phosphonato)methoxy]phenol

Systemtic Name: 2-[(S)-phenyl(phosphonato)methoxy]phenol Openeye Name: 2-[(S)-phenyl(phosphonato)methoxy]phenol CAS Name: 2-[(S)-phenyl(phosphonato)methoxy]phenol IUPAC Name: 2-[(S)-phenyl(phosphonato)methoxy]phenol Traditional Name: 2-[(S)-phenyl(phosphonato)methoxy]phenol Formula: C13H11O5P-2 MolecularWeight: 278.197201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OC2=CC=CC=C2O)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](OC2=CC=CC=C2O)P(=O)([O-])[O-]

InChI

InChI=1S/C13H13O5P/c14-11-8-4-5-9-12(11)18-13(19(15,16)17)10-6-2-1-3-7-10/h1-9,13-14H,(H2,15,16,17)/p-2/t13-/m0/s1