| 2D Structure | |
| CID | 6431122 |
| Target | / |
| IUPAC Name | (E)-4-(2,2,6-trimethylcyclohexyl)but-3-en-2-one |
| InChI | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,10,12H,5-6,9H2,1-4H3/b8-7+ |
| InChI Key | YJRODKCOICMRBO-BQYQJAHWSA-N |
| Canonical SMILES | CC1CCCC(C1C=CC(=O)C)(C)C |
| Isomeric SMILES | CC1CCCC(C1/C=C/C(=O)C)(C)C |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| synonyms | ['4-(2,2,6-Trimethylcyclohexyl)-3-buten-2-one', '36208-32-9', 'EINECS 252-912-5', '252-912-5', 'Dihydroionone', 'Iron,wire', 'SCHEMBL813341', 'SCHEMBL813343', 'YJRODKCOICMRBO-BQYQJAHWSA-N', 'e-4-(2,6,6-trimethyl-cyclohexyl)-but-3-en-2-one'] |
From Pubchem