| SpectraBase Compound ID | 2Q5ZAGhaEHq |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
| InChIKey | NHWRHEOCEWDYPJ-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2piFm9w34rA |
|---|---|
| Name | 4-(4-Chlorophenyl)butan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
| InChIKey | NHWRHEOCEWDYPJ-UHFFFAOYSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | C(=O)(CCc1ccc(cc1)Cl)C |
| SPLASH | splash10-0fc0-1900000000-b24b1bb04734866c3638 |
| Source of Spectrum | AJ-69-2346-3 |
| Synonyms | 4-(4-Chlorophenyl)-2-butanone |
| Wiley ID | 773792 |