| SpectraBase Compound ID | KVnPhHYSnqA |
|---|---|
| InChI | InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3 |
| InChIKey | FZCDBGYCFVKRDV-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9DW2z03Mt60 |
|---|---|
| Name | 3'-Phenoxyacetophenone |
| CAS Registry Number | 32852-92-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H12O2 |
| InChI | InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3 |
| InChIKey | FZCDBGYCFVKRDV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-(3-phenoxyphenyl)- |
| Technique | Cell |