SpectraBase Compound ID | LkLTDrY1z3s |
---|---|
InChI | InChI=1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3 |
InChIKey | VGKONPUVOVVNSU-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 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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