benzene-1,2-diol; benzene-1,3-diol

Systemtic Name: benzene-1,2-diol; benzene-1,3-diol Openeye Name: benzene-1,2-diol; benzene-1,3-diol CAS Name: benzene-1,2-diol; benzene-1,3-diol IUPAC Name: benzene-1,2-diol; benzene-1,3-diol Traditional Name: pyrocatechol; resorcinol Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O2/c7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h2*1-4,7-8H