| Name | 1-(6-Phenyl-1-Cyclohex-3-Enyl)Ethanone |
|---|---|
| Synonyms | Nsc52353; Nciopen2_001152 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 6637-04-3 |
| SMILES | C2=C(C1C(C(C)=O)CC=CC1)C=CC=C2 |
| InChI | 1S/C14H16O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-8,13-14H,9-10H2,1H3 |
| InChIKey | CPQLXHBJEWBUBO-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.916°C at 760 mmHg (Cal.) |
| Flash point | 125.838°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Phenyl-1-Cyclohex-3-Enyl)Ethanone |