| 2D Structure | |
| CID | 78103 |
| IUPAC Name | 1-(2,4-dihydroxyphenyl)butan-1-one |
| InChI | InChI=1S/C10H12O3/c1-2-3-9(12)8-5-4-7(11)6-10(8)13/h4-6,11,13H,2-3H2,1H3 |
| InChI Key | IWADIQGGJLCBRK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| synonyms | ['1-(2,4-dihydroxyphenyl)butan-1-one', '4390-92-5', "2',4'-Dihydroxybutyrophenone", '1-(2,4-dihydroxyphenyl)-1-butanone', '4-Butanoylresorcinol', '1-Butanone, 1-(2,4-dihydroxyphenyl)-', 'KN887B5Y9H', 'NSC-43564', 'DTXSID80195983', '4-PROPIONYL-1,3-BENZENEDIOL', 'NSC 43564', "BUTYROPHENONE, 2',4'-DIHYDROXY-", 'DTXCID20118474', 'RefChem:98229', '1-(2,4-Dihydroxy-phenyl)-butan-1-one', 'MFCD01098941', 'MLS000736583', 'Resobutyrophenone', '4-Butyrylresorcinol', 'NSC43564', 'EINECS 224-508-9', '2,4-Dihydroxybutyrophenone', 'UNII-KN887B5Y9H', 'SCHEMBL3662473', '4-Butyryl-1,3-dihydroxybenzene', 'CHEMBL1727046', 'SCHEMBL31166012', '4-Butyryl- 1,3-dihydroxybenzene', 'CHEBI:173857', 'AKOS006275585', 'NCGC00246811-01', 'AS-10387', 'SMR000528206', 'SY108460', 'DB-026964', 'CS-0152469', 'NS00031376', 'ST50982572', 'C75183'] |
From Pubchem