| SpectraBase Compound ID | 68IQj9zNzPD |
|---|---|
| InChI | InChI=1S/C10H5Cl3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H |
| InChIKey | BTKQFSQHOYIURM-UHFFFAOYSA-N |
| Mol Weight | 247.51 g/mol |
| Molecular Formula | C10H5Cl3O |
| Exact Mass | 245.940598 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | sV8QP9dK4 |
|---|---|
| Name | 1,1,1-Trichloro-4-phenylbut-3-yn-2-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5Cl3O |
| InChI | InChI=1S/C10H5Cl3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H |
| InChIKey | BTKQFSQHOYIURM-UHFFFAOYSA-N |
| Molecular Weight | 247.508 g/mol |
| SMILES | C(C(C#Cc1ccccc1)=O)(Cl)(Cl)Cl |
| SPLASH | splash10-0fb9-8910000000-c5ffdbb279e3f8fc1461 |
| Source of Spectrum | Y1-45-4938-2 |
| Synonyms | 1,1,1-trichloro-4-phenyl-3-butyn-2-one |
| Wiley ID | 1622038 |