(1S,4R)-3-bromanylbicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1S,4R)-3-bromanylbicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1S,4R)-3-bromobicyclo[2.2.2]oct-2-en-5-one CAS Name: (1S,4R)-3-bromo-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1S,4R)-3-bromobicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1S,4R)-3-bromobicyclo[2.2.2]oct-2-en-5-one Formula: C8H9BrO MolecularWeight: 201.06046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1C=C2Br

Isomeric SMILES

C1C[C@@H]2C(=O)C[C@H]1C=C2Br

InChI

InChI=1S/C8H9BrO/c9-7-3-5-1-2-6(7)8(10)4-5/h3,5-6H,1-2,4H2/t5-,6+/m1/s1