3-bromanyl-4,6-dimethyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-bromanyl-4,6-dimethyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-bromo-4,6-dimethyl-1,2-benzoquinone CAS Name: 3-bromo-4,6-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-bromo-4,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-bromo-4,6-dimethyl-o-benzoquinone Formula: C8H7BrO2 MolecularWeight: 215.04398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C1=O)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)C1=O)Br)C

InChI

InChI=1S/C8H7BrO2/c1-4-3-5(2)7(10)8(11)6(4)9/h3H,1-2H3