CC(=O)c1cc(O)ccc1O
CAS: 490-78-8
Nom: 2′,5′-dihydroxyacetophenone
IUPAC: 1-(2,5-dihydroxyphenyl)ethanone
SMILES: CC(=O)c1cc(O)ccc1O
Canonical SMILES: CC(=O)C1=C(C=CC(=C1)O)O
Formule moléculaire: C8H8O3
Masse molaire: 152.15
InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N
InChI: InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
PubChem CID: 10279 →

Synonymes

490-78-81-(2,5-Dihydroxyphenyl)ethanone2',5'-DIHYDROXYACETOPHENONE2-AcetylhydroquinoneQuinacetophenoneAcetylhydroquinone1-(2,5-dihydroxyphenyl)ethan-1-oneEthanone, 1-(2,5-dihydroxyphenyl)-AcetylquinolAcetophenone, 2',5'-dihydroxy-1-Acetyl-2,5-dihydroxybenzene2,5-Dihydroxy-1-acetylbenzeneNSC 3759EINECS 207-716-4K1H7QH11ZHBRN 0637903AI3-18221NSC-3759DTXSID90600772-ACETYL-1,4-BENZENEDIOL4-08-00-01803 (Beilstein Handbook Reference)RefChem:462864DTXCID70406592-ACETYLHYDROQUINONE [INCI]207-716-4InChI=1/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H2,5-DihydroxyacetophenoneMFCD00002343ghl.PD_Mitscher_leg0.3552', 5'-Dihydroxyacetophenone
Impliqué dans 101 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→