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   ChemNet > CAS > 7143-09-1 méthyle (1R,2R,3S,5S)-3-hydroxy-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 

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7143-09-1 méthyle (1R,2R,3S,5S)-3-hydroxy-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 

Nom méthyle (1R,2R,3S,5S)-3-hydroxy-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 
Synonymes ; Acide 8-azabicyclo[3.2.1]octane-2-carboxylique, 3-hydroxy-8-méthyl-, ester méthylique, (1R,2R,3S,5S)- ; ESTER MÉTHYLIQUE D’ECGONINE 
Nom anglais Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate; 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3S,5S)-; ECGONINE METHYL ESTER
Formule moléculaire C10H17NO3
Poids Moléculaire 199.2469
InChI InChI=1/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
Numéro de registre CAS 7143-09-1
Structure moléculaire 7143-09-1 méthyle (1R,2R,3S,5S)-3-hydroxy-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 
Densité 1.181g/cm3
Point d'ébullition 305.8°C at 760 mmHg
Indice de réfraction 1.518
Point d'éclair 138.7°C
Pression de vapeur 7.54E-05mmHg at 25°C
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1AFINE CHEMICALS LIMITED
2Cambridge Isotope
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