| SpectraBase Compound ID | ABIXFR5spgZ |
|---|---|
| InChI | InChI=1S/C7H9Cl3O2/c1-5(2)3-6(11)12-4-7(8,9)10/h3H,4H2,1-2H3 |
| InChIKey | FWLIDIYRZQYQEO-UHFFFAOYSA-N |
| Mol Weight | 231.51 g/mol |
| Molecular Formula | C7H9Cl3O2 |
| Exact Mass | 229.966813 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7QaKWDUBc78 |
|---|---|
| Name | 3-Methylbut-2-enoic acid, 2,2,2-trichloroethyl ester |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.966812628 u |
| Formula | C7H9Cl3O2 |
| InChI | InChI=1S/C7H9Cl3O2/c1-5(2)3-6(11)12-4-7(8,9)10/h3H,4H2,1-2H3 |
| InChIKey | FWLIDIYRZQYQEO-UHFFFAOYSA-N |
| Molecular Weight | 231.506 g/mol |
| SMILES | C(C=C(C)C)(=O)OCC(Cl)(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944383 |