[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrrolidin-1-yl-methanone Openeye Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrrolidin-1-yl-methanone CAS Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrrolidin-1-ylmethanone Traditional Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrrolidino-methanone Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3CC2C=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2C[C@H]3C[C@@H]2C=C3

InChI

InChI=1S/C12H17NO/c14-12(13-5-1-2-6-13)11-8-9-3-4-10(11)7-9/h3-4,9-11H,1-2,5-8H2/t9-,10+,11+/m1/s1