| 2D Structure | |
| CID | 15008 |
| IUPAC Name | 1-(2,4,5-trihydroxyphenyl)butan-1-one |
| InChI | InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3 |
| InChI Key | SRUQARLMFOLRDN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.20 |
| synonyms | ['1421-63-2', '2,4,5-TRIHYDROXYBUTYROPHENONE', "2',4',5'-Trihydroxybutyrophenone", 'USAF EK', "Butyrophenone, 2',4',5'-trihydroxy-", 'KN729W3LR0', 'DTXSID2026232', 'NSC-73478', '1-butanone, 1-(2,4,5-trihydroxyphenyl)', 'DTXCID706232', '215-824-8', 'RefChem:82033', '1-(2,4,5-trihydroxyphenyl)butan-1-one', 'Thbp', '1-Butanone, 1-(2,4,5-trihydroxyphenyl)-', '1-(2,4,5-Trihydroxyphenyl)-1-butanone', 'NSC 73478', 'MFCD00020019', 'NCGC00091839-03', 'CCRIS 6281', 'HSDB 4288', 'EINECS 215-824-8', 'BRN 2577028', 'UNII-KN729W3LR0', 'AI3-26870', '2,5-Trihydroxybutyrophenone', 'SCHEMBL43001', 'WLN: QR BQ DQ EV3', '4-08-00-02753 (Beilstein Handbook Reference)', 'BIDD:ER0369', "2',5'-Trihydroxybutyrophenone", 'orb2815054', 'CHEMBL1531716', 'SCHEMBL29430367', 'MSK2321', '5-Butanoyl-1,2,4-benzeneetriol', "Butyrophenone,4',5'-trihydroxy-", 'CHEBI:173969', '2 ,4 ,5 -Trihydroxybutyrophenone', "2,'4',5'-Trihydroxybutyrophenone", 'NSC73478', '1-Butanone,4,5-trihydroxyphenyl)-', 'Tox21_400052', "2',4',5'-Trihydroxy-Butyrophenone", 'SBB058286', 'AKOS003297818', 'PS-5892', "2'4'5'-TRIHYDROXYBUTYROPHENONE", 'NCGC00091839-01', 'NCGC00091839-02', 'NCGC00091839-04', 'NCGC00091839-05', "2',4',5'-Trihydroxybutyrophenone, 8CI", 'FT131181', 'ST088587', 'CAS-1421-63-2', '1 - (2,4,5-trihydroxyphenyl) 1-butanone', '2,4,5-TRIHYDROXYBUTYROPHENONE [MI]', 'CS-0446336', 'NS00021649', '2,4,5-TRIHYDROXYBUTYROPHENONE [HSDB]', 'F11160', 'Q27282340'] |
From Pubchem