SpectraBase Compound ID | byngUmbpLN |
---|---|
InChI | InChI=1S/C9H8O2/c1-7(11)9-4-2-3-8(5-9)6-10/h2-6H,1H3 |
InChIKey | QVNFUJVNBRCKNJ-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
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