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(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one [115956-07-5]
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(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one [115956-07-5]
Product Name: (2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Synonyms:233131 (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
CAS RN.: 115956-07-5
EINECS: Add Molecular Weight: 181.23 Molecular Formula: C10H15NO2 Density: 1.28g/cm3 Boiling Point(℃): 356.2°C at 760 mmHg Flash Point(℃): 169.2°C refractive_index: 1.589 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details ![(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one [115956-07-5]](https://images.chemnet.com/suppliers/chembase/cas/cas115956-07-5.gif)
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