SpectraBase Compound ID | FmBFp8vBnlS |
---|---|
InChI | InChI=1S/C11H16O2/c1-8(2)9-6-5-7-10(12-3)11(9)13-4/h5-8H,1-4H3 |
InChIKey | IIGQJVPNNAYQFV-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 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 |
Caerulomycin D, a novel glycosidic derivative of 3,4-dihydroxy-2,2′-dipyridyl 6-aldoxime from Streptomyces caeruleus | Canadian Journal of Chemistry | 1978 |
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