CC(=O)c1ccc(O)c(C)c1
CAS: 876-02-8
Name: 4-hydroxy-3-methylacetophenone
IUPAC: 1-(4-hydroxy-3-methylphenyl)ethanone
SMILES: CC(=O)c1ccc(O)c(C)c1
Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C)O
Summenformel: C9H10O2
Molare Masse: 150.17
InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N
InChI: InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3
PubChem CID: 70135 →

Synonyme

4'-Hydroxy-3'-methylacetophenone876-02-84-Hydroxy-3-methylacetophenone1-(4-hydroxy-3-methyl-phenyl)ethanoneYHR7Q24SCDNSC-63365DTXSID60236500RefChem:99196DTXCID20158991212-880-51-(4-Hydroxy-3-methylphenyl)ethanone1-(4-hydroxy-3-methylphenyl)ethan-1-one4-Acetyl-2-methylphenolMFCD00002231Ethanone, 1-(4-hydroxy-3-methylphenyl)-2-methyl-4-acetylphenol1-acetyl-4-hydroxy-3-methylbenzene1-(3-methyl-4-hydroxyphenyl)ethanone3'-methyl-4'-hydroxyacetophenone1-(4-hydroxy-3-methyl-phenyl)-ethanoneNSC63365YTPEINECS 212-880-5UNII-YHR7Q24SCDSCHEMBL172723CHEMBL375739SCHEMBL8538660CHEBI:1664954'-hydroxy-3'-methyl-acetophenoneFr14324
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