| SpectraBase Compound ID | Bc0QsXFi5FT |
|---|---|
| InChI | InChI=1S/C9H9NO3/c1-6(10-13)9(12)7-2-4-8(11)5-3-7/h2-5,11,13H,1H3 |
| InChIKey | AOWKYMSQZFTWNS-UHFFFAOYSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C9H9NO3 |
| Exact Mass | 179.058243 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7uj4AP3cX3T |
|---|---|
| Name | 1-(p-hydroxyphenyl)-1,2-propanedione, 2-oxime |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO3 |
| InChI | InChI=1S/C9H9NO3/c1-6(10-13)9(12)7-2-4-8(11)5-3-7/h2-5,11,13H,1H3 |
| InChIKey | AOWKYMSQZFTWNS-UHFFFAOYSA-N |
| Sadtler IR Number | 5896 |
| Sadtler UV Number | 1658N |
| Solvent | Methanol |