4-(4-methylphenyl)benzene-1,2,3-triol

Systemtic Name: 4-(4-methylphenyl)benzene-1,2,3-triol Openeye Name: 4-(p-tolyl)benzene-1,2,3-triol CAS Name: 4-(4-methylphenyl)benzene-1,2,3-triol IUPAC Name: 4-(4-methylphenyl)benzene-1,2,3-triol Traditional Name: 4-(p-tolyl)pyrogallol Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C13H12O3/c1-8-2-4-9(5-3-8)10-6-7-11(14)13(16)12(10)15/h2-7,14-16H,1H3