benzene-1,3-diol; naphthalene-1,5-diol

Systemtic Name: benzene-1,3-diol; naphthalene-1,5-diol Openeye Name: benzene-1,3-diol; naphthalene-1,5-diol CAS Name: benzene-1,3-diol; naphthalene-1,5-diol IUPAC Name: benzene-1,3-diol; naphthalene-1,5-diol Traditional Name: naphthalene-1,5-diol; resorcinol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.C1=CC2=C(C=CC=C2O)C(=C1)O

Isomeric SMILES

C1=CC(=CC(=C1)O)O.C1=CC2=C(C=CC=C2O)C(=C1)O

InChI

InChI=1S/C10H8O2.C6H6O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12;7-5-2-1-3-6(8)4-5/h1-6,11-12H;1-4,7-8H