(1S,4R,7S)-7-bromanyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carbonitrile

Systemtic Name: (1S,4R,7S)-7-bromanyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carbonitrile Openeye Name: (1R,4S,7S)-7-bromo-3,3-dimethyl-2-methylene-norbornane-1-carbonitrile CAS Name: (1S,4R,7S)-7-bromo-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1S,4R,7S)-7-bromo-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carbonitrile Traditional Name: (1R,4S,7S)-7-bromo-3,3-dimethyl-2-methylene-norbornane-1-carbonitrile Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2Br)(C1=C)C#N)C

Isomeric SMILES

CC1([C@@H]2CC[C@@]([C@H]2Br)(C1=C)C#N)C

InChI

InChI=1S/C11H14BrN/c1-7-10(2,3)8-4-5-11(7,6-13)9(8)12/h8-9H,1,4-5H2,2-3H3/t8-,9+,11+/m1/s1