6-(4-methylphenyl)cyclohexa-1,5-diene-1,4-diol

Systemtic Name: 6-(4-methylphenyl)cyclohexa-1,5-diene-1,4-diol Openeye Name: 6-(p-tolyl)cyclohexa-1,5-diene-1,4-diol CAS Name: 6-(4-methylphenyl)cyclohexa-1,5-diene-1,4-diol IUPAC Name: 6-(4-methylphenyl)cyclohexa-1,5-diene-1,4-diol Traditional Name: 6-(p-tolyl)cyclohexa-1,5-diene-1,4-diol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(CC=C2O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(CC=C2O)O

InChI

InChI=1S/C13H14O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-5,7-8,11,14-15H,6H2,1H3