benzene-1,4-diol; butane-2,3-dione

Systemtic Name: benzene-1,4-diol; butane-2,3-dione Openeye Name: benzene-1,4-diol; butane-2,3-dione CAS Name: benzene-1,4-diol; butane-2,3-dione IUPAC Name: benzene-1,4-diol; butane-2,3-dione Traditional Name: biacetyl; hydroquinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C4H6O2/c7-5-1-2-6(8)4-3-5;1-3(5)4(2)6/h1-4,7-8H;1-2H3