SpectraBase Compound ID | 4ResmKe0Ebf |
---|---|
InChI | InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey | IGARGHRYKHJQSM-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C12H16 |
Exact Mass | 160.125201 g/mol |
Title | Journal or Book | Year |
---|---|---|
Influence of the spatial position of a trifluoromethyl group on the13C chemical shifts in the cyclohexane series | Magnetic Resonance in Chemistry | 2006 |
Conformational analysis. 40. Conformation of 1-methyl-1-phenylcyclohexane and conformational energies of the phenyl and vinyl groups | The Journal of Organic Chemistry | 1981 |
A 13C N.M.R. investigation of 1-aryl-2-methylcyclo-pentyl and -hexyl cations | Australian Journal of Chemistry | 1980 |
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