(1R,4R,5S)-5-bromanylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: (1R,4R,5S)-5-bromanylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: (1R,4R,5S)-5-bromobicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: (1R,4R,5S)-5-bromo-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: (1R,4R,5S)-5-bromobicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: (1R,4R,5S)-5-bromobicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C8H9BrO MolecularWeight: 201.06046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C=O)Br

Isomeric SMILES

C1[C@@H]2C[C@]([C@H]1C=C2)(C=O)Br

InChI

InChI=1S/C8H9BrO/c9-8(5-10)4-6-1-2-7(8)3-6/h1-2,5-7H,3-4H2/t6-,7+,8-/m1/s1