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

Systemtic Name: (8R,8aS)-8-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: (8R,8aS)-8-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: (8R,8aS)-8-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: (8R,8aS)-8-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: (8R,8aS)-8-methylindolizidin-7-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCN2CCC1=O

Isomeric SMILES

C[C@@H]1[C@@H]2CCCN2CCC1=O

InChI

InChI=1S/C9H15NO/c1-7-8-3-2-5-10(8)6-4-9(7)11/h7-8H,2-6H2,1H3/t7-,8+/m1/s1