Identification |
Name: | (1S,7aR)-7-({[(2E)-2-methylbut-2-enoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate |
Synonyms: | AC1O5YFZ;[(7S,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate;78513-20-9 |
CAS: | 78513-20-9 |
Molecular Formula: | C18H25NO4 |
Molecular Weight: | 319.3954 |
InChI: | InChI=1/C18H25NO4/c1-5-12(3)17(20)22-11-14-7-9-19-10-8-15(16(14)19)23-18(21)13(4)6-2/h5-7,15-16H,8-11H2,1-4H3/b12-5+,13-6+/t15-,16+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 203.8°C |
Boiling Point: | 413.4°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 203.8°C |
Safety Data |
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