| SpectraBase Spectrum ID |
5hnytmKgvGu |
| Name |
1-(4-Chlorophenyl)-4,4-dimethyl-3-oxopent-1-en-1-yl 4-chlorobenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18Cl2O3 |
| InChI |
InChI=1S/C20H18Cl2O3/c1-20(2,3)18(23)12-17(13-4-8-15(21)9-5-13)25-19(24)14-6-10-16(22)11-7-14/h4-12H,1-3H3/b17-12+ |
| InChIKey |
SDKKAAIHKYADOB-SFQUDFHCSA-N |
| Molecular Weight |
377.267 g/mol |
| SMILES |
C(O\C(=C\C(C(C)(C)C)=O)c1ccc(cc1)Cl)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-c15f11833c798d27f9ef |
| Source of Spectrum |
KC-0-1538-8 |
| Synonyms |
(1E)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxo-1-pentenyl 4-chlorobenzoate |
| Wiley ID |
828084 |
