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(-)-Verbenone
| Catalog Number | ACM1196016 |
| CAS | 1196-01-6 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/1196-01-6.gif) |
| IUPAC Name | (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one |
| Synonyms | (1S,5S)-Verbenone |
| Molecular Weight | 150.22 |
| Molecular Formula | C10H14O |
| Canonical SMILES | CC1=CC(=O)C2CC1C2(C)C |
| InChI | InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 |
| InChI Key | DCSCXTJOXBUFGB-JGVFFNPUSA-N |
| Boiling Point | 227-228 °C(lit.) |
| Flash Point | 185 °F |
| Purity | 98% |
| Density | 0.975 g/mL at 20 °C(lit.) |
| Solubility | Practically insoluble in water, soluble in non-polar solvents |
| Appearance | Clear light yellow to yellow liquid |
| Application | (-)-Verbenone is an important component of the essential oil from rosemary. It is also an insect pheromone with a spicy odor and camphoraceous fragrance. |
| Storage | 2-8 °C |
| Complexity | 248 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Refractive Index | n20/D 1.496(lit.) |
| Topological Polar Surface Area | 17.1 Ų |
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