3-phenylbenzene-1,2-diol phosphate

Systemtic Name: 3-phenylbenzene-1,2-diol phosphate Openeye Name: 3-phenylbenzene-1,2-diol phosphate CAS Name: 3-phenylbenzene-1,2-diol phosphate IUPAC Name: 3-phenylbenzene-1,2-diol phosphate Traditional Name: 3-phenylpyrocatechol phosphate Formula: C12H10O6P-3 MolecularWeight: 281.177961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C12H10O2.H3O4P/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;1-5(2,3)4/h1-8,13-14H;(H3,1,2,3,4)/p-3