SpectraBase Compound ID | Js2Li4ABbUh |
---|---|
InChI | InChI=1S/C13H16/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8,11H,2,5-6,9-10H2 |
InChIKey | PSXRZGCRHVKJIA-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational and structural analysis of exocyclic olefins and ketimines by multinuclear magnetic resonance | Magnetic Resonance in Chemistry | 2008 |
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