| 2D Structure | |
| CID | 5370646 |
| Target | / |
| IUPAC Name | (E)-3-methyl-4-phenylbut-3-en-2-one |
| InChI | InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
| InChI Key | BQJFBHBDOAIIGS-CMDGGOBGSA-N |
| Canonical SMILES | CC(=CC1=CC=CC=C1)C(=O)C |
| Isomeric SMILES | C/C(=C\C1=CC=CC=C1)/C(=O)C |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| synonyms | ['3-methyl-4-phenylbut-3-en-2-one', '3-METHYL-4-PHENYL-3-BUTEN-2-ONE', '1901-26-4', '3-Buten-2-one, 3-methyl-4-phenyl-', 'Benzylidene methyl ethyl ketone', '42968-14-9', 'Methylbenzylideneacetone', '4-Phenyl-3-methyl-3-buten-2-one', 'FEMA No. 2734', '3-Benzylidene-2-butenone', '1-Methyl-1-benzylidene-acetone', 'alpha-Methyl-alpha-benzalacetone', 'Methyl alpha-methylstyryl ketone', 'NSC-167115', 'EINECS 217-599-1', 'NSC 46888', 'BRN 0774487', 'Z4887E8C9X', 'benzylidene methyl acetone', '3-Buten-2-one, 3-methyl-4-phenyl-, (3E)-', '(E)-3-Methyl-4-phenyl-3-buten-2-one', '3-benzylidene-2-butanone', '2-07-00-00298 (Beilstein Handbook Reference)', 'NSC-46888', 'METHYL .ALPHA.-METHYLSTYRYL KETONE', 'TRANS-3-METHYL-4-PHENYL-3-BUTEN-2-ONE', '3-But4en-2-one, 3-methyl-4-phenyl0-, (3E)-', '3-METHYL-4-PHENYL-3-BUTEN-2-ONE [FHFI]', '3-BUTEN-2-ONE, 3-METHYL-4-PHENYL-, (E)-', 'DTXSID0062050', '(3Z)-3-METHYL-4-PHENYLBUT-3-EN-2-ONE', 'DTXCID1035993', '217-599-1', '(E)-3-methyl-4-phenylbut-3-en-2-one', '(3E)-3-methyl-4-phenylbut-3-en-2-one', '.alpha.-Methylbenzylideneacetone', 'UNII-Z4887E8C9X', 'SCHEMBL805622', 'CHEMBL3105852', 'CHEBI:172417', 'NSC167115', 'AKOS006273871', 'BS-12433', 'CS-0266587', 'CS-0368611', '(3E)-3-Methyl-4-phenyl-3-buten-2-one #', 'EN300-173579', 'G62892', 'Q27294977'] |
From Pubchem