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| Chemical manufacturer | ||||
| Name | (3E)-3-Methyl-4-(2,5,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one |
|---|---|
| Synonyms | (E)-3-met |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 801222-62-8 |
| SMILES | CC1C=CC(C(C1C)/C=C(\C)/C(=O)C)C |
| InChI | 1S/C14H22O/c1-9-6-7-10(2)14(12(9)4)8-11(3)13(5)15/h6-10,12,14H,1-5H3/b11-8+ |
| InChIKey | GYFMVOYEEHYBMW-DHZHZOJOSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 124.9±14.7°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-Methyl-4-(2,5,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one |