| SpectraBase Compound ID | FW1ZATvsmbR |
|---|---|
| InChI | InChI=1S/C5H8Cl2O2/c1-5(2-6,3-7)4(8)9/h2-3H2,1H3,(H,8,9) |
| InChIKey | DDSPBKFTRPWDLI-UHFFFAOYSA-N |
| Mol Weight | 171.02 g/mol |
| Molecular Formula | C5H8Cl2O2 |
| Exact Mass | 169.990135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5UGMHLJbyX |
|---|---|
| Name | 2,2-bis(chloromethyl)propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8Cl2O2 |
| InChI | InChI=1S/C5H8Cl2O2/c1-5(2-6,3-7)4(8)9/h2-3H2,1H3,(H,8,9) |
| InChIKey | DDSPBKFTRPWDLI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23855M |
| Solvent | CDCl3 |