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

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

Systemtic Name:(5R,7R,8aS)-5,7-dimethyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Openeye Name:(5R,7R,8aS)-5,7-dimethyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS Name:(5R,7R,8aS)-5,7-dimethyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
IUPAC Name:(5R,7R,8aS)-5,7-dimethyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Traditional Name:(5R,7R,8aS)-5,7-dimethylindolizidin-3-one
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C(C1)CCC2=O)C


Isomeric SMILES

C[C@@H]1C[C@H](N2[C@H](C1)CCC2=O)C


InChI

InChI=1S/C10H17NO/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h7-9H,3-6H2,1-2H3/t7-,8-,9+/m1/s1


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