2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one

Systemtic Name: 2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one Openeye Name: 2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one CAS Name: 2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one IUPAC Name: 2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one Traditional Name: 2,3,3a,6,7,7a,8,8a-octahydro-1H-cyclopenta[b]pyrrolizin-5-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3CCC(=O)N3C2C1

Isomeric SMILES

C1CC2CC3CCC(=O)N3C2C1

InChI

InChI=1S/C10H15NO/c12-10-5-4-8-6-7-2-1-3-9(7)11(8)10/h7-9H,1-6H2