SpectraBase Compound ID | AARlGnKQVsG |
---|---|
InChI | InChI=1S/C13H16ClNO/c1-10(16)13(8-2-3-9-13)15-12-6-4-11(14)5-7-12/h4-7,15H,2-3,8-9H2,1H3 |
InChIKey | COODAXMTGCSUJS-UHFFFAOYSA-N |
Mol Weight | 237.73 g/mol |
Molecular Formula | C13H16ClNO |
Exact Mass | 237.092042 g/mol |
Title | Journal or Book | Year |
---|---|---|
Improved Methods for Thermal Rearrangement of Alicyclic α-Hydroxyimines to α-Aminoketones: Synthesis of Ketamine Analogues as Antisepsis Candidates | Molecules | 2012 |
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