3,4,5,6-tetramethylbenzene-1,2-diolate

Systemtic Name: 3,4,5,6-tetramethylbenzene-1,2-diolate Openeye Name: 3,4,5,6-tetramethylbenzene-1,2-diolate CAS Name: 3,4,5,6-tetramethylbenzene-1,2-diolate IUPAC Name: 3,4,5,6-tetramethylbenzene-1,2-diolate Traditional Name: 3,4,5,6-tetramethylbenzene-1,2-diolate Formula: C10H12O2-2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)[O-])[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)[O-])[O-])C)C

InChI

InChI=1S/C10H14O2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h11-12H,1-4H3/p-2