(8S)-5-propyl-1,2,5,8-tetrahydropyrrolizin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC2N1C(=O)CC2

Isomeric SMILES

CCCC1C=C[C@H]2N1C(=O)CC2

InChI

InChI=1S/C10H15NO/c1-2-3-8-4-5-9-6-7-10(12)11(8)9/h4-5,8-9H,2-3,6-7H2,1H3/t8?,9-/m1/s1