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

Systemtic Name: 3-(4-methylphenyl)benzene-1,2-diol Openeye Name: 3-(p-tolyl)benzene-1,2-diol CAS Name: 3-(4-methylphenyl)benzene-1,2-diol IUPAC Name: 3-(4-methylphenyl)benzene-1,2-diol Traditional Name: 3-(p-tolyl)pyrocatechol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O2/c1-9-5-7-10(8-6-9)11-3-2-4-12(14)13(11)15/h2-8,14-15H,1H3