![[(4-Methyl-O-phenylene)-dioxy]-diacetic acid](/api/spectrum/BFMUrOczGIB/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BFMUrOczGIB |
|---|---|
| Name | [(4-METHYL-o-PHENYLENE)DIOXY]DIACETIC ACID |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 240.210999 |
| Synonyms | ACETIC ACID, //4-METHYL-O- PHENYLENE/DIOXY/DI-, |
| Technique | KBr WAFER |