Identification |
Name: | (1S,3R,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl (2E,2'E)bis(2-methylbut-2-enoate) |
Synonyms: | 3,6-Ditigloyloxytropane;2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo(3.2.1)octane-3,6-diyl ester, (1alpha,3beta(E),5alpha,6alpha,(E))-;47295-99-8 |
CAS: | 47295-99-8 |
Molecular Formula: | C18H27NO4 |
Molecular Weight: | 321.4113 |
InChI: | InChI=1/C18H27NO4/c1-6-11(3)17(20)22-14-8-13-9-16(15(10-14)19(13)5)23-18(21)12(4)7-2/h6-7,13-16H,8-10H2,1-5H3/b11-6+,12-7+/t13-,14+,15+,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 194°C |
Boiling Point: | 397.1°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 194°C |
Safety Data |
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