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

Systemtic Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-piperidin-1-yl-methanone Openeye Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-(1-piperidyl)methanone CAS Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-(1-piperidinyl)methanone IUPAC Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-piperidin-1-ylmethanone Traditional Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-piperidino-methanone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C15H23NO/c1-15(2)11-6-7-12(13(15)10-11)14(17)16-8-4-3-5-9-16/h7,11,13H,3-6,8-10H2,1-2H3/t11-,13-/m1/s1