Identification |
Name: | {(1R,7aR)-1-[(ethylcarbamoyl)oxy]-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl}methyl (2E)-2-methylbut-2-enoate |
Synonyms: | AC1O5YFT;[(7R,8R)-7-(ethylcarbamoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate;78472-02-3 |
CAS: | 78472-02-3 |
Molecular Formula: | C16H24N2O4 |
Molecular Weight: | 308.3728 |
InChI: | InChI=1/C16H24N2O4/c1-4-11(3)15(19)21-10-12-6-8-18-9-7-13(14(12)18)22-16(20)17-5-2/h4,6,13-14H,5,7-10H2,1-3H3,(H,17,20)/b11-4+/t13-,14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 217.6°C |
Boiling Point: | 436.2°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 217.6°C |
Safety Data |
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