(3-bromanyl-1-bicyclo[1.1.1]pentanyl) ethanoate

Systemtic Name: (3-bromanyl-1-bicyclo[1.1.1]pentanyl) ethanoate Openeye Name: (3-bromo-1-bicyclo[1.1.1]pentanyl) acetate CAS Name: acetic acid (3-bromo-1-bicyclo[1.1.1]pentanyl) ester IUPAC Name: (3-bromo-1-bicyclo[1.1.1]pentanyl) acetate Traditional Name: acetic acid (3-bromo-1-bicyclo[1.1.1]pentanyl) ester Formula: C7H9BrO2 MolecularWeight: 205.04916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CC(C1)(C2)Br

Isomeric SMILES

CC(=O)OC12CC(C1)(C2)Br

InChI

InChI=1S/C7H9BrO2/c1-5(9)10-7-2-6(8,3-7)4-7/h2-4H2,1H3