4-(2-hydroxyphenyl)-5,6-dimethyl-benzene-1,2,3-triol

Systemtic Name: 4-(2-hydroxyphenyl)-5,6-dimethyl-benzene-1,2,3-triol Openeye Name: 4-(2-hydroxyphenyl)-5,6-dimethyl-benzene-1,2,3-triol CAS Name: 4-(2-hydroxyphenyl)-5,6-dimethylbenzene-1,2,3-triol IUPAC Name: 4-(2-hydroxyphenyl)-5,6-dimethylbenzene-1,2,3-triol Traditional Name: 4-(2-hydroxyphenyl)-5,6-dimethyl-pyrogallol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)O)O)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)O)O)C2=CC=CC=C2O

InChI

InChI=1S/C14H14O4/c1-7-8(2)12(16)14(18)13(17)11(7)9-5-3-4-6-10(9)15/h3-6,15-18H,1-2H3