(1R,4R,5S)-5-bromanylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde

Systemtic Name: (1R,4R,5S)-5-bromanylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: (1R,4R,5S)-5-bromobicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: (1R,4R,5S)-5-bromo-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: (1R,4R,5S)-5-bromobicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: (1R,4R,5S)-5-bromobicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C9H11BrO MolecularWeight: 215.08704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2(C=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrO/c10-9(6-11)5-7-1-3-8(9)4-2-7/h1,3,6-8H,2,4-5H2/t7-,8+,9-/m1/s1