(1S,5R,7R)-5-bromanylbicyclo[3.3.1]non-2-ene-7-carbonitrile

Systemtic Name: (1S,5R,7R)-5-bromanylbicyclo[3.3.1]non-2-ene-7-carbonitrile Openeye Name: (1S,5R,7R)-5-bromobicyclo[3.3.1]non-2-ene-7-carbonitrile CAS Name: (1S,5R,7R)-5-bromo-7-bicyclo[3.3.1]non-2-enecarbonitrile IUPAC Name: (1S,5R,7R)-5-bromobicyclo[3.3.1]non-2-ene-7-carbonitrile Traditional Name: (1S,5R,7R)-5-bromobicyclo[3.3.1]non-2-ene-7-carbonitrile Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC(CC1(C2)Br)C#N

Isomeric SMILES

C1C=C[C@H]2C[C@H](C[C@@]1(C2)Br)C#N

InChI

InChI=1S/C10H12BrN/c11-10-3-1-2-8(5-10)4-9(6-10)7-12/h1-2,8-9H,3-6H2/t8-,9+,10+/m0/s1