SpectraBase Compound ID | F8Mp4Sj0rFX |
---|---|
InChI | InChI=1S/C10H12O2/c1-7-5-4-6-8(2)10(7)12-9(3)11/h4-6H,1-3H3 |
InChIKey | UDDBRJGGGUMTQZ-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR studies on substitutedN-arylacetamides and aryl acetates: Torsion angle and electronic effects | Magnetic Resonance in Chemistry | 1988 |
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