SpectraBase Compound ID | 7oi9aF0fLzE |
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InChI | InChI=1S/C9H8Cl2O3/c1-14-8(9(12)13)5-2-3-6(10)7(11)4-5/h2-4,8H,1H3,(H,12,13) |
InChIKey | CICPXDRPEAWVIT-UHFFFAOYSA-N |
Mol Weight | 235.07 g/mol |
Molecular Formula | C9H8Cl2O3 |
Exact Mass | 233.98505 g/mol |
SpectraBase Spectrum ID | 2R5d6bbSXLP |
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Name | (3,4-dichlorophenyl)methoxyacetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8Cl2O3 |
InChI | InChI=1S/C9H8Cl2O3/c1-14-8(9(12)13)5-2-3-6(10)7(11)4-5/h2-4,8H,1H3,(H,12,13) |
InChIKey | CICPXDRPEAWVIT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54254M |
Solvent | CDCl3 |