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

Systemtic Name: (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one Openeye Name: (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one CAS Name: (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one IUPAC Name: (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one Traditional Name: (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC2C1=O)C

Isomeric SMILES

CC1=C(N2CCC[C@H]2C1=O)C

InChI

InChI=1S/C9H13NO/c1-6-7(2)10-5-3-4-8(10)9(6)11/h8H,3-5H2,1-2H3/t8-/m0/s1