| 2D Structure | |
| CID | 103993 |
| Target | CA5A |
| IUPAC Name | 1-(3,5-dihydroxyphenyl)ethanone |
| InChI | InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3 |
| InChI Key | WQXWIKCZNIGMAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| synonyms | ["3',5'-Dihydroxyacetophenone", '51863-60-6', '1-(3,5-Dihydroxyphenyl)ethanone', '3,5-Dihydroxyacetophenone', '1-(3,5-Dihydroxyphenyl)ethan-1-one', 'Ethanone, 1-(3,5-dihydroxyphenyl)-', 'KP7R433NNR', 'EINECS 257-480-1', "3',5'-Dihydroxyphenyl Methyl Ketone", 'DTXSID80199825', "ACETOPHENONE, 3',5'-DIHYDROXY-", 'RefChem:484557', 'DTXCID40122316', '5-Acetylresorcinol', "3'5'-dihydroxyacetophenone", 'MFCD00002290', 'CHEMBL507042', '1-acetyl-3,5-dihydroxybenzene', 'UNII-KP7R433NNR', '1-(3,5-Dihydroxyphenyl)-ethanone', "1-(3,5-Dihydroxyphenyl)ethanone; 1-(3,5-Dihydroxyphenyl)ethanone; 3,5-Dihydroxyacetophenone; 3',5'-Dihydroxyphenyl Methyl Ketone;", 'Terbutaline Impurity 53', '3, 5-dihydroxyacetophenone', '3,5-dihydroxy-acetophenone', 'SCHEMBL96189', '3`,5`-Dihydroxyacetophenone', 'orb1692280', 'CHEBI:173645', '1-(3,5-dihydroxy-phenyl)-ethanone', '1-(3,5-Dihydroxyphenyl)ethanone #', "3',5'-Dihydroxyacetophenone, 97%", 'BDBM50255980', 'SBB063186', 'STL373486', 'AKOS007930544', 'AB00220', 'AC-1972', 'FD38062', 'FS-1636', 'HY-W034065', '1-(3,5-Dihydroxyphenyl)ethanone, 9CI', 'PD158362', 'ST094951', 'SY015793', 'CS-0082526', 'D1981', 'NS00032361', '63D606', 'EN300-116587', 'F10916', 'F021304', 'Q27282366', 'F0001-1351', 'Z1696862457', '3 inverted exclamation mark ,5 inverted exclamation mark -Dihydroxyacetophenone', 'InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H'] |
From Pubchem