2-bromanyl-5,6-dimethoxy-3-methyl-benzene-1,4-diol

Systemtic Name: 2-bromanyl-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-bromo-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-bromo-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-bromo-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-bromo-5,6-dimethoxy-3-methyl-hydroquinone Formula: C9H11BrO4 MolecularWeight: 263.08524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)O)OC)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)O)OC)OC)O

InChI

InChI=1S/C9H11BrO4/c1-4-5(10)7(12)9(14-3)8(13-2)6(4)11/h11-12H,1-3H3