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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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