| SpectraBase Compound ID | 3W0tcbbf6M0 |
|---|---|
| InChI | InChI=1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ |
| InChIKey | IXOKEPVAYTWJGM-NSCUHMNNSA-N |
| Mol Weight | 164.18 g/mol |
| Molecular Formula | C10H9FO |
| Exact Mass | 164.063743 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 80lLrrwQgFu |
|---|---|
| Name | 3-Buten-2-one, 4-(4-fluorophenyl)-, (E)- |
| CAS Registry Number | 65300-29-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9FO |
| InChI | InChI=1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ |
| InChIKey | IXOKEPVAYTWJGM-NSCUHMNNSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 4-(4-Fluorophenyl)-3-buten-2-one trans-4-(4-Fluorophenyl)-3-buten-2-one |
| Technique | Cell |