1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]oct-7-en-2-yn-1-one

Systemtic Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]oct-7-en-2-yn-1-one Openeye Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]oct-7-en-2-yn-1-one CAS Name: 1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-1-oct-7-en-2-ynone IUPAC Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]oct-7-en-2-yn-1-one Traditional Name: 1-[(2R,5R)-2,5-dimethylpyrrolidino]oct-7-en-2-yn-1-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C#CCCCC=C)C

Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)C#CCCCC=C)C

InChI

InChI=1S/C14H21NO/c1-4-5-6-7-8-9-14(16)15-12(2)10-11-13(15)3/h4,12-13H,1,5-7,10-11H2,2-3H3/t12-,13-/m1/s1