SpectraBase Compound ID | LgKrYLJwtWz |
---|---|
InChI | InChI=1S/C9H12O/c1-7-5-4-6-8(2)9(7)10-3/h4-6H,1-3H3 |
InChIKey | GFNZJAUVJCGWLW-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
Title | Journal or Book | Year |
---|---|---|
Enhancement of the resonance interaction of out-of-plane methoxy groups by ortho-substituents in crowded anisoles | The Journal of Organic Chemistry | 1988 |
Steric effects in the17O NMR spectroscopy of aromatic methyl ethers | Magnetic Resonance in Chemistry | 1987 |
Molecular orbital calculations and carbon-13 NMR studies to explain a regiospecific demethylation of 3-alkyl-1,2-dimethoxybenzenes | The Journal of Organic Chemistry | 1984 |
17O NMR investigation ofp,π-interactions in α,β-unsaturated and aromatic ethers | Organic Magnetic Resonance | 1982 |
This compound is available in the following databases:
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