SpectraBase Compound ID | GCGv48VnVJM |
---|---|
InChI | InChI=1S/C10H12O2/c1-7-5-4-6-8(2)9(7)10(11)12-3/h4-6H,1-3H3 |
InChIKey | XJMULMWDHLJUKP-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C and1H nuclear magnetic resonance of methyl-substituted acetophenones and methyl benzoates: steric hindrance and inhibited conjugation | Magnetic Resonance in Chemistry | 2004 |
Oxygen-17 NMR spectroscopy: torsion angle relationships in aryl carboxylic esters, acids and amides | Journal of the American Chemical Society | 1987 |
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