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Name | (4aS,8aS)-Octahydro-1-methyl-4(1H)-Quinolinone |
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Synonyms | 4(1H)-Quinolinone,Octahydro-1-Methyl-,(4As-Trans)-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 765849-22-7 |
SMILES | O=C1CCN([C@@H]2[C@@H]1CCCC2)C |
InChI | 1S/C10H17NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-9H,2-7H2,1H3/t8-,9-/m0/s1 |
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