Identification |
Name: | (1R,7aR)-7-({[(2E)-3-phenylprop-2-enoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2E)-3-phenylprop-2-enoate |
Synonyms: | AC1O5VME;[(7R,8R)-7-[(E)-3-phenylprop-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-3-phenylprop-2-enoate;2-Propanoic acid, 3-phenyl-, 2,3,5,7a-tetrahydro-7-(((1-oxo-3-phenyl-2-propenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-trans)-;39818-09-2 |
CAS: | 39818-09-2 |
Molecular Formula: | C26H25NO4 |
Molecular Weight: | 415.481 |
InChI: | InChI=1/C26H25NO4/c28-24(13-11-20-7-3-1-4-8-20)30-19-22-15-17-27-18-16-23(26(22)27)31-25(29)14-12-21-9-5-2-6-10-21/h1-15,23,26H,16-19H2/b13-11+,14-12+/t23-,26-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 300.9°C |
Boiling Point: | 573.9°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 300.9°C |
Safety Data |
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