4,5,6,7-tetramethyl-1-benzofuran-2,3-diol

Systemtic Name: 4,5,6,7-tetramethyl-1-benzofuran-2,3-diol Openeye Name: 4,5,6,7-tetramethylbenzofuran-2,3-diol CAS Name: 4,5,6,7-tetramethylbenzofuran-2,3-diol IUPAC Name: 4,5,6,7-tetramethyl-1-benzofuran-2,3-diol Traditional Name: 4,5,6,7-tetramethylbenzofuran-2,3-diol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(O2)O)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(O2)O)O)C)C

InChI

InChI=1S/C12H14O3/c1-5-6(2)8(4)11-9(7(5)3)10(13)12(14)15-11/h13-14H,1-4H3