3,6-bis(bromanyl)-4,5-dimethyl-benzene-1,2-diol

Systemtic Name: 3,6-bis(bromanyl)-4,5-dimethyl-benzene-1,2-diol Openeye Name: 3,6-dibromo-4,5-dimethyl-benzene-1,2-diol CAS Name: 3,6-dibromo-4,5-dimethylbenzene-1,2-diol IUPAC Name: 3,6-dibromo-4,5-dimethylbenzene-1,2-diol Traditional Name: 3,6-dibromo-4,5-dimethyl-pyrocatechol Formula: C8H8Br2O2 MolecularWeight: 295.95592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)O)O)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)O)O)Br)C

InChI

InChI=1S/C8H8Br2O2/c1-3-4(2)6(10)8(12)7(11)5(3)9/h11-12H,1-2H3