| 2D Structure | |
| CID | 68473438 |
| Target | / |
| IUPAC Name | (E)-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)but-2-en-1-one |
| InChI | InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9,12H,1-4H3/b7-5+ |
| InChI Key | JGBBQKAJVHEQJM-FNORWQNLSA-N |
| Canonical SMILES | CC=CC(=O)C1C(=CC=CC1(C)C)C |
| Isomeric SMILES | C/C=C/C(=O)C1C(=CC=CC1(C)C)C |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| synonyms | ['alpha-Damascenone', '35044-63-4', '.ALPHA.-DAMASCENONE', '2885IA3NW1', '2-Buten-1-one, 1-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)-', 'alpha-Damascenone-, (E)-', 'UNII-38EN0KQ56X', '38EN0KQ56X', 'trans-2,6,6-Trimethyl-1-(2-butenoyl)cyclohexa-2,4-diene', '2-Buten-1-one, 1-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)-, (2E)-', '2-Buten-1-one, 1-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)-, (E)-', '41641-03-6', '(E)-alpha-damascenone-', '(E)-.alpha.-Damascenone', 'SCHEMBL3002852', 'SCHEMBL3002855', 'JGBBQKAJVHEQJM-FNORWQNLSA-N', 'DTXSID101019877', '.ALPHA.-DAMASCENONE-, (E)-', 'Q27256779', '1-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)-2-Buten-1-one'] |
From Pubchem