SpectraBase Compound ID | FR8fRdutmny |
---|---|
InChI | InChI=1S/C10H17NO3/c1-4-14-10(13)9(12)11-7(2)5-6-8(11)3/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1 |
InChIKey | PVQDGWSMYLQSEO-HTQZYQBOSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C10H17NO3 |
Exact Mass | 199.120843 g/mol |
Enantiomer InChIKey | PVQDGWSMYLQSEO-YUMQZZPRSA-N |
Title | Journal or Book | Year |
---|---|---|
An Evaluation of Some Hindered Diamines as Chiral Modifiers of Metal-Promoted Reactions | Australian Journal of Chemistry | 2004 |
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