Catalog Number |
ACM1196016 |
CAS |
1196-01-6 |
Structure |
|
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 |