| 2D Structure | |
| CID | 6437349 |
| Target | |
| IUPAC Name | (4Z)-4-[(Z)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one |
| InChI | InChI=1S/C13H18O/c1-5-6-7-12-10(2)8-11(14)9-13(12,3)4/h5-8H,9H2,1-4H3/b6-5-,12-7+ |
| InChI Key | CBQXHTWJSZXYSK-UNKATYBDSA-N |
| Canonical SMILES | CC=CC=C1C(=CC(=O)CC1(C)C)C |
| Isomeric SMILES | C/C=C\C=C\1/C(=CC(=O)CC1(C)C)C |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| synonyms | ['Megastigmatrienone C', '5164-79-4', 'UNII-8T99GI1LJM', '8T99GI1LJM', 'EINECS 225-944-2', 'MEGASTIGMATRIENONE 2', '2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,Z)-', '2-CYCLOHEXEN-1-ONE, 4-(2Z)-2-BUTEN-1-YLIDENE-3,5,5-TRIMETHYL-, (4Z)-', '2-CYCLOHEXEN-1-ONE, 4-(2Z)-2-BUTENYLIDENE-3,5,5-TRIMETHYL-, (4Z)-', '225-944-2', '(Z,Z)-4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one', 'DTXSID601315141', '(6E,8Z)-4,6,8-megastigmatrien-3-one', 'Q27270991'] |
From Pubchem