| SpectraBase Compound ID | FaztGDZbfaZ |
|---|---|
| InChI | InChI=1S/C7H10Cl2O2/c1-3-5(2)7(10)11-4-6(8)9/h3,6H,4H2,1-2H3/b5-3+ |
| InChIKey | VCAKSASJFAKPJT-HWKANZROSA-N |
| Mol Weight | 197.06 g/mol |
| Molecular Formula | C7H10Cl2O2 |
| Exact Mass | 196.005785 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Li4IuE9Z4CP |
|---|---|
| Name | 2,2-Dichloroethyl (E)-2-methylbut-2-enoate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.005784960 u |
| Formula | C7H10Cl2O2 |
| InChI | InChI=1S/C7H10Cl2O2/c1-3-5(2)7(10)11-4-6(8)9/h3,6H,4H2,1-2H3/b5-3+ |
| InChIKey | VCAKSASJFAKPJT-HWKANZROSA-N |
| Molecular Weight | 197.061 g/mol |
| SMILES | C(=O)(\C(=C\C)C)OCC(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.83607 |