| SpectraBase Compound ID | FmmYyB6uiZC |
|---|---|
| InChI | InChI=1S/C11H13ClO/c1-8(6-9(2)13)10-4-3-5-11(12)7-10/h3-5,7-8H,6H2,1-2H3 |
| InChIKey | VFHPQHHHPKWPJP-UHFFFAOYSA-N |
| Mol Weight | 196.68 g/mol |
| Molecular Formula | C11H13ClO |
| Exact Mass | 196.065493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2AIXfST0Ge |
|---|---|
| Name | 4-(3-Chlorophenyl)pentan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO |
| InChI | InChI=1S/C11H13ClO/c1-8(6-9(2)13)10-4-3-5-11(12)7-10/h3-5,7-8H,6H2,1-2H3 |
| InChIKey | VFHPQHHHPKWPJP-UHFFFAOYSA-N |
| Molecular Weight | 196.677 g/mol |
| SMILES | c1(C(CC(=O)C)C)cc(Cl)ccc1 |
| SPLASH | splash10-0ugs-1900000000-669e14bffcd43cf8eb40 |
| Source of Spectrum | AJ-69-2346-3 |
| Synonyms | 4-(3-Chlorophenyl)-2-pentanone |
| Wiley ID | 773798 |