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24967-10-0 (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid |
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| Nombre del producto | (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid |
| Nombre en inglés | (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid; |
| Fórmula molecular | C18H27NO3 |
| Peso Molecular | 305.4119 |
| InChI | InChI=1/C18H27NO3/c1-11(3-8-17(21)22)13-5-6-14-12-4-7-16(20)19-15(12)9-10-18(13,14)2/h9,11-14H,3-8,10H2,1-2H3,(H,19,20)(H,21,22)/t11-,12+,13-,14+,18-/m1/s1 |
| Número de registro CAS | 24967-10-0 |
| Estructura Molecular | ![24967-10-0 (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid](https://images-a.chemnet.com/suppliers/chembase/cas130/24967-10-0.png "24967-10-0 (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid") |
| Densidad | 1.15g/cm3 |
| Punto de ebullición | 533.7°C at 760 mmHg |
| Índice de refracción | 1.552 |
| Punto de inflamación | 276.6°C |
| Presión de vapor | 8.18E-13mmHg at 25°C |
| MSDS | |
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