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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H