(8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

Systemtic Name: (8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: (8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: (8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: (8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: (8aS)-indolizidin-7-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CCN2C1

Isomeric SMILES

C1C[C@H]2CC(=O)CCN2C1

InChI

InChI=1S/C8H13NO/c10-8-3-5-9-4-1-2-7(9)6-8/h7H,1-6H2/t7-/m0/s1