![[(4-Methyl-O-phenylene)-dioxy]-diacetic acid](/api/spectrum/JMhvTHxjLAs/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMhvTHxjLAs |
|---|---|
| Name | [(4-Methyl-O-phenylene)-dioxy]-diacetic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |