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

Systemtic Name: 3-(4-methylphenoxy)benzene-1,2-diol Openeye Name: 3-(4-methylphenoxy)benzene-1,2-diol CAS Name: 3-(4-methylphenoxy)benzene-1,2-diol IUPAC Name: 3-(4-methylphenoxy)benzene-1,2-diol Traditional Name: 3-(4-methylphenoxy)pyrocatechol Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2O)O

InChI

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