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

Systemtic Name: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol Openeye Name: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol CAS Name: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol IUPAC Name: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol Traditional Name: 2-tert-butylhydroquinone; pyrogallol Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2.C6H6O3/c1-10(2,3)8-6-7(11)4-5-9(8)12;7-4-2-1-3-5(8)6(4)9/h4-6,11-12H,1-3H3;1-3,7-9H