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

Systemtic Name: (8S)-7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (8S)-7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (8S)-7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (8S)-7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (8S)-7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C1CCC2=O

Isomeric SMILES

CC1=CCN2[C@H]1CCC2=O

InChI

InChI=1S/C8H11NO/c1-6-4-5-9-7(6)2-3-8(9)10/h4,7H,2-3,5H2,1H3/t7-/m0/s1