| Identification |
| Name: | (1R,3R,5R,6S)-8-methyl-6-(propanoyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate |
| Synonyms: | AC1O5X5L;6beta-(Propanoyloxy)-3alpha-(tigloyloxy)tropane;[(1R,3R,5R,6S)-8-methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate;2-Butenoic acid, 2-methyl-, 8-methyl-6-(1-oxopropoxy)-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1alpha,3beta(E),5alpha,6alpha))-;54354-59-5 |
| CAS: | 54354-59-5 |
| Molecular Formula: | C16H25NO4 |
| Molecular Weight: | 295.374 |
| InChI: | InChI=1/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+/t11-,12-,13-,14+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 174.4°C |
| Boiling Point: | 364.7°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 174.4°C |
| Safety Data |
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