| Nombre del producto |
atractylenolide II |
| Sinónimos |
(4aS,8aR,9aS)-3,8a-Dimethyl-4-methylene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one; naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-3,8a-dimethyl-4-methylene-, (4aS,8aR,9aS)-; (4aS,8aR,9aS)-3,8a-dimethyl-4-methylidene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one; 2-Atractylenolide |
| Fórmula molecular |
C15H20O2 |
| Peso Molecular |
232.3181 |
| InChI |
InChI=1/C15H20O2/c1-9-11-6-4-5-7-15(11,3)8-12-13(9)10(2)14(16)17-12/h11-12H,1,4-8H2,2-3H3/t11-,12+,15-/m1/s1 |
| Número de registro CAS |
73069-14-4 |
| Estructura Molecular |
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| Densidad |
1.092g/cm3 |
| Punto de ebullición |
383.745°C at 760 mmHg |
| Índice de refracción |
1.535 |
| Punto de inflamación |
161.253°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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