| 2D Structure | |
| CID | 5354238 |
| IUPAC Name | (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one |
| InChI | InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+ |
| InChI Key | AFWKBSMFXWNGRE-ONEGZZNKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| synonyms | ['Dehydrozingerone', '1080-12-2', 'Feruloylmethane', 'Vanillylidenacetone', '4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one', '22214-42-2', 'Vanillalacetone', '(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one', 'Dehydrogingerone', 'Vanylidenacetone', 'MHSK', 'Dehydro(O)-paradol', '3-Methoxy-4-hydroxybenzalacetone', 'Vanillylidene acetone', '3-BUTEN-2-ONE, 4-(4-HYDROXY-3-METHOXYPHENYL)-', '(O)-Paradol, dehydro-', '(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one', '(O)-Dehydroparadol', '4-Hydroxy-3-methoxystyryl methyl ketone', 'MFCD00012210', '4-Hydroxy-3-methoxybenzylideneacetone', 'FEMA No. 3738', 'NSC 4019', 'NSC 5316', 'Vanillylideneacetone', 'NSC 26613', 'NSC 44708', 'Methyl-3-methoxy-4-hydroxy styryl ketone', 'NSC-4019', 'NSC-5316', '(0)-Paradol, dehydro-', 'EINECS 214-096-9', 'NSC 45411', 'NSC-44708', 'NSC-45411', '(3E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one', '8CJX5I27B7', 'CHEMBL106509', '(E)-2-Methoxy-4-(3-oxo-1-butenyl)phenol', 'CHEBI:81361', 'NSC-26613', '3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)-', '[0]-Paradol, dehydro-', '(~{E})-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one', '[0]-Dehydroparadol', '3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (3E)-', 'Dehydro(0)-paradol', 'BRN 2049660', 'UNII-8CJX5I27B7', 'AI3-01934', 'GJK', 'TRANS-DEHYDROZINGERONE', '2-08-00-00326 (Beilstein Handbook Reference)', 'SCHEMBL498223', '(E)-4-(4-hydroxy-3-methoxy-phenyl)but-3-en-2-one', 'orb1990519', 'SCHEMBL5513114', 'SCHEMBL29691993', 'Vanillylidenacetone, >=98.5%', 'NSC4019', 'NSC5316', 'GLXC-21326', 'NSC26613', 'NSC44708', 'NSC45411', 'XAA21442', 'VANILLYLIDENE ACETONE [FHFI]', 'AC8555', 'BDBM50195679', 'AKOS004909556', 'DS-4905', 'FV07091', 'Vanillylidenacetone, analytical standard', 'SY040651', 'SY234841', 'CS-0146520', 'CS-0356785', 'H0996', 'C17840', '3-Buten-2-one,4-(4-hydroxy-3-methoxyphenyl)-', '4-(4-Hydroxy-3-methoxyphenyl)-3-butene-2-one', 'EN300-1858829', '4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one', '4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one #', 'AE-562/43459152', 'F329576', '(3E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one', '(E)-4-(4-hydroxy-3-methoxyphenyl) but-3-en-2-one', 'Q27155299', '(E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one'] |
From Pubchem