Identification |
Name: | Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-[1a,2b(R*),5a]]- (9CI) |
Synonyms: | L-2-alpha-Tropinyl L-cyclopentylphenylglycolate;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-ylester, (1R-(1-alpha,2-beta(R*),5-alpha))-;AC1MINP7;LS-28727;[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate;64471-85-8 |
CAS: | 64471-85-8 |
Molecular Formula: | C21H29 N O3 |
Molecular Weight: | 343.4599 |
InChI: | InChI=1/C21H29NO3/c1-22-17-11-13-18(22)19(14-12-17)25-20(23)21(24,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-19,24H,5-6,9-14H2,1H3/t17-,18+,19-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 242.2°C |
Boiling Point: | 476.8°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 242.2°C |
Safety Data |
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