5-bromanyl-2,3-dimethyl-benzene-1,4-diol

Systemtic Name: 5-bromanyl-2,3-dimethyl-benzene-1,4-diol Openeye Name: 5-bromo-2,3-dimethyl-benzene-1,4-diol CAS Name: 5-bromo-2,3-dimethylbenzene-1,4-diol IUPAC Name: 5-bromo-2,3-dimethylbenzene-1,4-diol Traditional Name: 5-bromo-2,3-dimethyl-hydroquinone Formula: C8H9BrO2 MolecularWeight: 217.05986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)Br)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1O)Br)O)C

InChI

InChI=1S/C8H9BrO2/c1-4-5(2)8(11)6(9)3-7(4)10/h3,10-11H,1-2H3