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(4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol |
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| Nombre del producto | (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol |
| Nombre en inglés | (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol; |
| Fórmula molecular | C22H33NO2 |
| Peso Molecular | 343.5029 |
| InChI | InChI=1/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15?,16-,17-,18-,19+,20-,21+,22+/m1/s1 |
| Número de registro CAS | 510-38-3 |
| Estructura Molecular | ![510-38-3 (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol](https://images-a.chemnet.com/suppliers/chembase/cas50/510-38-3.png "510-38-3 (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol") |
| Densidad | 1.19g/cm3 |
| Punto de ebullición | 482.2°C at 760 mmHg |
| Índice de refracción | 1.601 |
| Punto de inflamación | 245.4°C |
| Presión de vapor | 2.55E-11mmHg at 25°C |
| MSDS | |
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