| 2D Structure | |
| CID | 5803450 |
| IUPAC Name | (E)-1-(4-methoxyphenyl)pent-1-en-3-one |
| InChI | InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+ |
| InChI Key | SLDQOBRACOQXGE-QPJJXVBHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| synonyms | ['104-27-8', '1-(4-Methoxyphenyl)pent-1-en-3-one', '1-(4-Methoxyphenyl)-1-penten-3-one', '1-Penten-3-one, 1-(4-methoxyphenyl)-', '(1E)-1-(4-methoxyphenyl)pent-1-en-3-one', 'RefChem:592708', 'alpha-Methylanisalacetone', '(E)-1-(4-methoxyphenyl)pent-1-en-3-one', '1-(p-METHOXYPHENYL)-1-PENTEN-3-ONE', 'Ethyl p-methoxystyryl ketone', 'FEMA No. 2673', '1-Penten-3-one, 1-(p-methoxyphenyl)-', '82297-64-1', 'U0ZZO1ACOR', 'MFCD00027023', '1-Penten-3-one, 1-(4-methoxyphenyl)-, (1E)-', 'NSC-133448', 'A-METHYLANISALACETONE', 'alpha-Methylanisylideneacetone', 'Methoxystyryl ethyl ketone, p-', 'UNII-U0ZZO1ACOR', 'EINECS 203-190-5', 'NSC 133448', 'BRN 3197137', 'AI3-30922', '1-p-Methoxyphenylpent-1-en-3-one', 'NSC133448', 'ETHONE [FCC]', '4-08-00-00911 (Beilstein Handbook Reference)', 'SCHEMBL856866', 'FEMA 2673', 'DTXSID00231670', 'MSK2620', 'SLDQOBRACOQXGE-QPJJXVBHSA-N', 'Tox21_300928', 'AKOS027379141', 'FM71213', '.ALPHA.-METHYLANISYLIDENE ACETONE', 'NCGC00254830-01', 'CAS-104-27-8', 'DS-12988', 'CS-0186259', '(1E)-1-(4-Methoxyphenyl)-1-penten-3-one', 'C71174', '1-Penten-3-one, 1-(4-methoxyphenyl)-, (E)-', '1-(P-METHOXYPHENYL)-1-PENTEN-3-ONE [FHFI]', 'Q27290534', '1-(4-Methoxyphenyl)-1-penten-3-one 100 microg/mL in Acetonitrile', '1-Penten-3-one, 1-(p-methoxyphenyl)- (6CI,7CI,8CI); 1-p-Methoxyphenylpent-1-en-3-one; Ethyl p-methoxystyryl ketone; NSC 133448; ?-Methylanisalacetone'] |
From Pubchem