| SpectraBase Compound ID | GexEJaJKUee |
|---|---|
| InChI | InChI=1S/C5Cl6O/c6-1-2(7)5(10,11)3(12)4(1,8)9 |
| InChIKey | UBRIANFUUAWUKT-UHFFFAOYSA-N |
| Mol Weight | 288.8 g/mol |
| Molecular Formula | C5Cl6O |
| Exact Mass | 285.808031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Evyd2w3Moga |
|---|---|
| Name | 2,2,3,4,5,5-HEXACHLORO-3-CYCLOPENTEN-1-ONE |
| Source of Sample | A. Roedig, University of Wurzburg, Wurzburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5Cl6O |
| InChI | InChI=1S/C5Cl6O/c6-1-2(7)5(10,11)3(12)4(1,8)9 |
| InChIKey | UBRIANFUUAWUKT-UHFFFAOYSA-N |
| Melting Point | 92C |
| Molecular Weight | 288.77 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-CYCLOPENTEN-1-ONE, HEXACHLORO-, |