| SpectraBase Compound ID | KHMUxORttME |
|---|---|
| InChI | InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3 |
| InChIKey | SRLHDEROUKFEMJ-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| Oxygen-17 NMR studies on alkyl substituted 1-tetralones: effect of torsion angle change and repulsive van der Waals interaction | The Journal of Organic Chemistry | 1990 |
| Conformations and13C NMR shifts in tetralins | Organic Magnetic Resonance | 1984 |
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