(8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one

Systemtic Name: (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one Openeye Name: (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one CAS Name: (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one IUPAC Name: (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one Traditional Name: (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one Formula: C9H13NO MolecularWeight: 151.20562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2N1CCC2

Isomeric SMILES

CCC1=CC(=O)[C@H]2N1CCC2

InChI

InChI=1S/C9H13NO/c1-2-7-6-9(11)8-4-3-5-10(7)8/h6,8H,2-5H2,1H3/t8-/m0/s1