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

Systemtic Name: benzene-1,2-diol; cyclohexa-1,3-diene-1,2-diol Openeye Name: benzene-1,2-diol; cyclohexa-1,3-diene-1,2-diol CAS Name: benzene-1,2-diol; cyclohexa-1,3-diene-1,2-diol IUPAC Name: benzene-1,2-diol; cyclohexa-1,3-diene-1,2-diol Traditional Name: cyclohexa-1,3-diene-1,2-diol; pyrocatechol Formula: C12H14O4 MolecularWeight: 222.23716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)O)O.C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1CC(=C(C=C1)O)O.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C6H8O2.C6H6O2/c2*7-5-3-1-2-4-6(5)8/h1,3,7-8H,2,4H2;1-4,7-8H