| Nombre del producto |
2-methyl-3-pent-2-enylcyclopent-2-enone |
| Sinónimos |
2-Cyclopenten-1-one, 2-methyl-3-(2-penten-1-yl)-; 2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-; 2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one; Isojasmone (natural); 2-Methyl-3-pent-2-enylcyclopent-2-enone; 2-methyl-3-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one; 2-methyl-3-pent-2-enyl-cyclopent-2-en-1-one |
| Fórmula molecular |
C11H16O |
| Peso Molecular |
164.2441 |
| InChI |
InChI=1/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3 |
| Número de registro CAS |
11050-62-7 |
| EINECS |
234-273-4 |
| Estructura Molecular |
|
| Densidad |
0.937g/cm3 |
| Punto de ebullición |
251.7°C at 760 mmHg |
| Índice de refracción |
1.491 |
| Punto de inflamación |
103.7°C |
|
