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   ChemNet > CAS > 7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octaan-2-carboxylaat

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7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octaan-2-carboxylaat

Naam product Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octaan-2-carboxylaat
Synoniemen 8-azabicyclo[3.2.1]octaan-2-carbonzuur, 3-hydroxy-8-methyl-, methylester, (1R,2R,3S,5S)-; ECGONINEMETHYLESTER
Engelse naam 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
MF C10H17NO3
Molecuulgewicht 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
CAS-nummer 7143-09-1
Moleculaire Structuur 7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octaan-2-carboxylaat
Dichtheid 1.181g/cm3
Kookpunt 305.8°C at 760 mmHg
Brekingsindex 1.518
Vlampunt 138.7°C
Dampdruk 7.54E-05mmHg at 25°C
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