benzene-1,2-diol; cyclohexa-2,5-diene-1,4-dione

Systemtic Name: benzene-1,2-diol; cyclohexa-2,5-diene-1,4-dione Openeye Name: benzene-1,2-diol; 1,4-benzoquinone CAS Name: benzene-1,2-diol; cyclohexa-2,5-diene-1,4-dione IUPAC Name: benzene-1,2-diol; cyclohexa-2,5-diene-1,4-dione Traditional Name: p-benzoquinone; pyrocatechol Formula: C12H10O4 MolecularWeight: 218.2054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C6H4O2.C6H6O2/c7-5-1-2-6(8)4-3-5;7-5-3-1-2-4-6(5)8/h1-4H;1-4,7-8H