3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)cyclohex-2-en-1-one Openeye Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)cyclohex-2-en-1-one CAS Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)cyclohex-2-en-1-one Traditional Name: 3-pyrrolizidin-1-ylcyclohex-2-en-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)C3=CC(=O)CCC3

Isomeric SMILES

C1CC2C(CCN2C1)C3=CC(=O)CCC3

InChI

InChI=1S/C13H19NO/c15-11-4-1-3-10(9-11)12-6-8-14-7-2-5-13(12)14/h9,12-13H,1-8H2