benzene-1,4-diol; 3-tert-butylbenzene-1,2-diol

Systemtic Name: benzene-1,4-diol; 3-tert-butylbenzene-1,2-diol Openeye Name: benzene-1,4-diol; 3-tert-butylbenzene-1,2-diol CAS Name: benzene-1,4-diol; 3-tert-butylbenzene-1,2-diol IUPAC Name: benzene-1,4-diol; 3-tert-butylbenzene-1,2-diol Traditional Name: 3-tert-butylpyrocatechol; hydroquinone Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2.C6H6O2/c1-10(2,3)7-5-4-6-8(11)9(7)12;7-5-1-2-6(8)4-3-5/h4-6,11-12H,1-3H3;1-4,7-8H