SpectraBase Compound ID | 3dA3hYfH6kH |
---|---|
InChI | InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 |
InChIKey | UILPJVPSNHJFIK-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
Title | Journal or Book | Year |
---|---|---|
Precision studies in supramolecular chemistry: a 1H NMR study of hydroxymethoxyacetophenone/β-cyclodextrin complexes | Magnetic Resonance in Chemistry | 2011 |
13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
Metabolism of Paeonol in Rats | Journal of Natural Products | 1999 |
An acetophenone glycoside from Exacum affine | Phytochemistry | 1996 |
Oxygen-17 NMR spectroscopy: evaluation of intra- and intermolecular hydrogen bonding of phenols to carbonyl groups | The Journal of Organic Chemistry | 1991 |
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