benzene-1,4-diol; 2,2-dimethylpropane-1,3-diol

Systemtic Name: benzene-1,4-diol; 2,2-dimethylpropane-1,3-diol Openeye Name: benzene-1,4-diol; 2,2-dimethylpropane-1,3-diol CAS Name: benzene-1,4-diol; 2,2-dimethylpropane-1,3-diol IUPAC Name: benzene-1,4-diol; 2,2-dimethylpropane-1,3-diol Traditional Name: 2,2-dimethylpropane-1,3-diol; hydroquinone Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C5H12O2/c7-5-1-2-6(8)4-3-5;1-5(2,3-6)4-7/h1-4,7-8H;6-7H,3-4H2,1-2H3