| 2D Structure | |
| CID | 5363904 |
| Target | / |
| IUPAC Name | (4Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-one |
| InChI | InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,8H,5,7,9H2,1-4H3/b12-8+ |
| InChI Key | HZVJADMTSQUBTR-XYOKQWHBSA-N |
| Canonical SMILES | CC1=CCCC(C1=CCC(=O)C)(C)C |
| Isomeric SMILES | CC\1=CCCC(/C1=C/CC(=O)C)(C)C |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| synonyms | ['2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-', 'SCHEMBL14566256', 'HZVJADMTSQUBTR-XYOKQWHBSA-N', '(4z)-4-(2,6,6-trimethylcyclohex-2-en-1-yliden)butan-2-one', '(4Z)-4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-butanone #'] |
From Pubchem