benzene-1,4-diol; 1-[2,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: benzene-1,4-diol; 1-[2,5-bis(oxidanyl)phenyl]ethanone Openeye Name: benzene-1,4-diol; 1-(2,5-dihydroxyphenyl)ethanone CAS Name: benzene-1,4-diol; 1-(2,5-dihydroxyphenyl)ethanone IUPAC Name: benzene-1,4-diol; 1-(2,5-dihydroxyphenyl)ethanone Traditional Name: 1-(2,5-dihydroxyphenyl)ethanone; hydroquinone Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3.C6H6O2/c1-5(9)7-4-6(10)2-3-8(7)11;7-5-1-2-6(8)4-3-5/h2-4,10-11H,1H3;1-4,7-8H