1-[(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butan-1-one

Systemtic Name: 1-[(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butan-1-one Openeye Name: 1-[(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butan-1-one CAS Name: 1-[(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]-1-butanone IUPAC Name: 1-[(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butan-1-one Traditional Name: 1-[(3R,8S)-pyrrolizidin-3-yl]butan-1-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CCC2N1CCC2

Isomeric SMILES

CCCC(=O)[C@H]1CC[C@H]2N1CCC2

InChI

InChI=1S/C11H19NO/c1-2-4-11(13)10-7-6-9-5-3-8-12(9)10/h9-10H,2-8H2,1H3/t9-,10+/m0/s1