4-cyclohepta-1,3,5-trien-1-ylbenzene-1,2-diol

Systemtic Name: 4-cyclohepta-1,3,5-trien-1-ylbenzene-1,2-diol Openeye Name: 4-cyclohepta-1,3,5-trien-1-ylbenzene-1,2-diol CAS Name: 4-(1-cyclohepta-1,3,5-trienyl)benzene-1,2-diol IUPAC Name: 4-cyclohepta-1,3,5-trien-1-ylbenzene-1,2-diol Traditional Name: 4-cyclohepta-1,3,5-trien-1-ylpyrocatechol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC=C1C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1C=CC=CC=C1C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H12O2/c14-12-8-7-11(9-13(12)15)10-5-3-1-2-4-6-10/h1-5,7-9,14-15H,6H2