(8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one

Systemtic Name: (8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one Openeye Name: (8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one CAS Name: (8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one IUPAC Name: (8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one Traditional Name: (8S)-3-ethyl-2-methyl-5,6,7,8-tetrahydropyrrolizin-1-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2N1CCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-8-7(2)10(12)9-5-4-6-11(8)9/h9H,3-6H2,1-2H3/t9-/m0/s1