Systematic / IUPAC Name: 1-(4-Hydroxyphenyl)ethanone
ID: Reference13786
Other Names:
4-Acetylphenol;
4'-Hydroxyacetophenone;
AA-4076
Formula: C8H8O2
Class: Endogenous Metabolites
Piceol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 175 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2026 5:07:15 PM |
| InChI | InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3 |
| InChI Key | TXFPEBPIARQUIG-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)c1ccc(O)cc1 |
| CAS | |
| Splash | |
| Other Names |
4-Acetylphenol; 4'-Hydroxyacetophenone; AA-4076 |
| PubChem | 7469; 7469 |
| Wikipedia | Piceol |
| ChemSpider | 7189 |
| KEGG | C10700 |
| ChEMBL | CHEMBL201083 |
| ChEBI | CHEBI:28032 |