benzene-1,2-diol; naphthalene-1,8-diol

Systemtic Name: benzene-1,2-diol; naphthalene-1,8-diol Openeye Name: benzene-1,2-diol; naphthalene-1,8-diol CAS Name: benzene-1,2-diol; naphthalene-1,8-diol IUPAC Name: benzene-1,2-diol; naphthalene-1,8-diol Traditional Name: naphthalene-1,8-diol; pyrocatechol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC2=C(C(=C1)O)C(=CC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC2=C(C(=C1)O)C(=CC=C2)O

InChI

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