| Produkt-Name |
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one |
| Englischer Name |
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one;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 |
| Molekulare Formel |
C10H15NO2 |
| Molecular Weight |
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+ |
| CAS Registry Number |
115956-07-5 |
| Molecular Structure |
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| Dichte |
1.28g/cm3 |
| Siedepunkt |
356.2°C at 760 mmHg |
| Brechungsindex |
1.589 |
| Flammpunkt |
169.2°C |
| Dampfdruck |
1.67E-06mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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