2-[(6R)-6-bromanylcyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(6R)-6-bromanylcyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[(6R)-6-bromocyclohexa-1,3-dien-1-yl]-2-oxo-acetate CAS Name: 2-[(6R)-6-bromo-1-cyclohexa-1,3-dienyl]-2-oxoacetate IUPAC Name: 2-[(6R)-6-bromocyclohexa-1,3-dien-1-yl]-2-oxoacetate Traditional Name: 2-[(6R)-6-bromocyclohexa-1,3-dien-1-yl]-2-keto-acetate Formula: C8H6BrO3- MolecularWeight: 230.03544

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1Br)C(=O)C(=O)[O-]

Isomeric SMILES

C1C=CC=C([C@@H]1Br)C(=O)C(=O)[O-]

InChI

InChI=1S/C8H7BrO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-3,6H,4H2,(H,11,12)/p-1/t6-/m1/s1