| Other Names | 703-23-1, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 2'-Hydroxy-6'-methoxyacetophenone, 2-Hydroxy-6-methoxyacetophenone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, Acetophenone, 2'-hydroxy-6'-methoxy-, MFCD00008732, M5VQG8968N, EINECS 211-872-9, 1-(2-Hydroxy-6-methoxy-phenyl)-ethanone, DTXSID80220567, 1-(2-Hydroxy-6-methoxy-phenyl)ethanone, UNII-M5VQG8968N, 2-HYDROXY-6-METHOXYACETOPHENONE (6, 6, 6-D3), SCHEMBL980322, CHEMBL3274349, 2-Hydroxy 6-methoxy acetophenone, DTXCID10143058, CHEBI:180565, 2'-Hydroxy 6'-methoxyacetophenone, 6'-Hydroxy-2'-methoxyacetophenone, STR04840, BBL100267, STL553833, AKOS000112325, 2-HYDROXY-6-METHOXYACETHPHENONE, CS-W002044, FH71010, 2'-Hydroxy-6'-methoxyacetophenone, 97%, SY033422, DB-021193, 2\'-HYDROXY-6\'-METHOXYACETOPHENONE, NS00037046, EN300-114469, Q27283525, F0001-1818, Z1255438458, 2-Acetyl-3-methoxyphenol6'-Hydroxy-2'-methoxyacetophenone, 2 inverted exclamation mark -Hydroxy-6 inverted exclamation mark -methoxyacetophenone, 211-872-9 |
|---|---|
| IUPAC Name | 1-(2-hydroxy-6-methoxyphenyl)ethanone |
| CAS | 5464-12-0 |
| Molecular Weight | 166.17 |
| Molecular Formula | C9H10O3 |
| SMILES | CC(=O)C1=C(C=CC=C1OC)O |






