1,3-bis(oxidanyl)-1-phenyl-propan-2-one phosphate

Systemtic Name: 1,3-bis(oxidanyl)-1-phenyl-propan-2-one phosphate Openeye Name: 1,3-dihydroxy-1-phenyl-propan-2-one phosphate CAS Name: 1,3-dihydroxy-1-phenyl-2-propanone phosphate IUPAC Name: 1,3-dihydroxy-1-phenylpropan-2-one phosphate Traditional Name: 1,3-dihydroxy-1-phenyl-acetone phosphate Formula: C9H10O7P-3 MolecularWeight: 261.145261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3.H3O4P/c10-6-8(11)9(12)7-4-2-1-3-5-7;1-5(2,3)4/h1-5,9-10,12H,6H2;(H3,1,2,3,4)/p-3