benzene-1,2-diol

Systemtic Name: benzene-1,2-diol Openeye Name: benzene-1,2-diol CAS Name: benzene-1,2-diol IUPAC Name: benzene-1,2-diol Traditional Name: pyrocatechol Formula: C6H6O2 MolecularWeight: 122.065892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[14CH]1=[14CH][14CH]=[14C]([14C](=[14CH]1)O)O

InChI

InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1+2,2+2,3+2,4+2,5+2,6+2