(8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-dione

Systemtic Name: (8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-dione Openeye Name: (8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-dione CAS Name: (8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-dione IUPAC Name: (8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-dione Traditional Name: (8aS)-6-methyl-1,2,5,8a-tetrahydroindolizine-3,8-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CCC(=O)N2C1

Isomeric SMILES

CC1=CC(=O)[C@@H]2CCC(=O)N2C1

InChI

InChI=1S/C9H11NO2/c1-6-4-8(11)7-2-3-9(12)10(7)5-6/h4,7H,2-3,5H2,1H3/t7-/m0/s1