SpectraBase Compound ID | 4vB79C4oGZp |
---|---|
InChI | InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3 |
InChIKey | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
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