[(1R)-2-bromanylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-bromanylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-bromocyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-bromo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-bromocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-bromocyclopent-2-en-1-yl] ester Formula: C7H9BrO2 MolecularWeight: 205.04916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1Br

Isomeric SMILES

CC(=O)O[C@@H]1CCC=C1Br

InChI

InChI=1S/C7H9BrO2/c1-5(9)10-7-4-2-3-6(7)8/h3,7H,2,4H2,1H3/t7-/m1/s1