benzene-1,3-diol; phosphono dihydrogen phosphate

Systemtic Name: benzene-1,3-diol; phosphono dihydrogen phosphate Openeye Name: benzene-1,3-diol; phosphono dihydrogen phosphate CAS Name: benzene-1,3-diol; phosphono dihydrogen phosphate IUPAC Name: benzene-1,3-diol; phosphono dihydrogen phosphate Traditional Name: phosphono dihydrogen phosphate; resorcinol Formula: C6H10O9P2 MolecularWeight: 288.085722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.OP(=O)(O)OP(=O)(O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)O.OP(=O)(O)OP(=O)(O)O

InChI

InChI=1S/C6H6O2.H4O7P2/c7-5-2-1-3-6(8)4-5;1-8(2,3)7-9(4,5)6/h1-4,7-8H;(H2,1,2,3)(H2,4,5,6)