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(5R,8aS)-5-methyl-7-methylidene-2,3,5,6,8,8a-hexahydro-1H-indolizine
(5R,8aS)-5-methyl-7-methylidene-2,3,5,6,8,8a-hexahydro-1H-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C)CC2N1CCC2
Isomeric SMILES
C[C@@H]1CC(=C)C[C@H]2N1CCC2
InChI
InChI=1S/C10H17N/c1-8-6-9(2)11-5-3-4-10(11)7-8/h9-10H,1,3-7H2,2H3/t9-,10+/m1/s1
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