(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Nombre del producto (2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Sinónimos ENDO-HEXAHYDRO-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3-(4H)-ONE; (2A,6A,8A,9AB)-, HEXAHYDRO-8-HYDROXY-, 2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE; Endo-Hexahydro-8-Hydroxy-2,6-Methano-2h-Quinolizin-3(4h)-One; (2α,6α,8α,9αβ)-Hexahydro-8-hydroxy-2,6-methano-2H-quinoliz; INTERMEDIATE OF DOLASETRON; Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin(4H)-one; (2A,6A,8A,9AB)-,HEXAHYDRO-8-HYDROXY-,2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE(INTERMEDIATEOFDOLASETRON); (2α, 6α, 8α, 9αβ) hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one; (2a,6a,8a,9ab)-,hexahydro-8-hydroxy-,2,6-Methano-2H-quinolizin-3(4H)-one (intermediate of dolasetron); ; 8-hydroxyhexahydro-2H-2,6-methanoquinolizin-3(4H)-one; (6R,8R,9aS)-8-hydroxyhexahydro-2H-2,6-methanoquinolizin-3(4H)-one Fórmula molecular C10H15NO2 Peso Molecular 181.23 InChI InChI=1/C10H15NO2/c12-9-3-7-1-6-2-8(4-9)11(7)5-10(6)13/h6-9,12H,1-5H2/t6?,7-,8+,9+ Número de registro CAS 115956-07-5 Estructura Molecular Densidad 1.28g/cm3 Punto de ebullición 356.2°C at 760 mmHg  Índice de refracción 1.589  Punto de inflamación 169.2°C

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