3-bromanyl-6-methoxy-4-methyl-benzene-1,2-diol

Systemtic Name: 3-bromanyl-6-methoxy-4-methyl-benzene-1,2-diol Openeye Name: 3-bromo-6-methoxy-4-methyl-benzene-1,2-diol CAS Name: 3-bromo-6-methoxy-4-methylbenzene-1,2-diol IUPAC Name: 3-bromo-6-methoxy-4-methylbenzene-1,2-diol Traditional Name: 3-bromo-6-methoxy-4-methyl-pyrocatechol Formula: C8H9BrO3 MolecularWeight: 233.05926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO3/c1-4-3-5(12-2)7(10)8(11)6(4)9/h3,10-11H,1-2H3