115956-07-5 | (2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

115956-07-5 (2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Product Name	(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Synonyms	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
Molecular Formula	C₁₀H₁₅NO₂
Molecular Weight	181.23
InChl	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
Density	1.28g/cm³
Boiling Point	356.2°C at 760 mmHg
Refractive Index	1.589
Flash Point	169.2°C
Vapour Pressur	1.67E-06mmHg at 25°C
MSDS	Material Safety Data Sheet

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115956-07-5 (2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one