![[(4-Methyl-O-phenylene)-dioxy]-diacetic acid](/api/spectrum/7b7b6sYlkfk/structure.png?h=300&w=458 "[(4-Methyl-O-phenylene)-dioxy]-diacetic acid")
| SpectraBase Compound ID | 3dSIETjRolJ |
|---|---|
| InChI | InChI=1S/C11H12O6/c1-7-2-3-8(16-5-10(12)13)9(4-7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15) |
| InChIKey | XNWHXCLJBFNQDQ-UHFFFAOYSA-N |
| Mol Weight | 240.21 g/mol |
| Molecular Formula | C11H12O6 |
| Exact Mass | 240.063388 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7b7b6sYlkfk |
|---|---|
| Name | [(4-methyl-o-phenylene)dioxy]diacetic acid |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O6 |
| InChI | InChI=1S/C11H12O6/c1-7-2-3-8(16-5-10(12)13)9(4-7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15) |
| InChIKey | XNWHXCLJBFNQDQ-UHFFFAOYSA-N |
| Sadtler IR Number | 24529 |
| Sadtler UV Number | 8663B |
| Solvent | Methanol |