[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-pyrrolidin-1-yl-methanone Openeye Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-pyrrolidin-1-yl-methanone CAS Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-pyrrolidin-1-ylmethanone Traditional Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-pyrrolidino-methanone Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C14H21NO/c1-14(2)10-5-6-11(12(14)9-10)13(16)15-7-3-4-8-15/h6,10,12H,3-5,7-9H2,1-2H3/t10-,12-/m1/s1