| SpectraBase Compound ID | 2vwDA8qiyNR |
|---|---|
| InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Mol Weight | 120.15 g/mol |
| Molecular Formula | C8H8O |
| Exact Mass | 120.057515 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HviZAGMv7KT |
|---|---|
| Name | 1-Phenylethanone |
| CAS Registry Number | 98-86-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8O |
| InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetophenone Ethanone, 1-phenyl- Methyl phenyl ketone |
| Technique | Cell |