benzene-1,3-diol; phenyl phosphate

Systemtic Name: benzene-1,3-diol; phenyl phosphate Openeye Name: benzene-1,3-diol; phenyl phosphate CAS Name: benzene-1,3-diol; phenyl phosphate IUPAC Name: benzene-1,3-diol; phenyl phosphate Traditional Name: phenyl phosphate; resorcinol Formula: C12H11O6P-2 MolecularWeight: 282.185901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)([O-])[O-].C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([O-])[O-].C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C6H7O4P.C6H6O2/c7-11(8,9)10-6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5/h1-5H,(H2,7,8,9);1-4,7-8H/p-2