| Identification |
| Name: | {(1R)-1-[(3-methylbut-2-enoyl)oxy]-2,3-dihydro-1H-pyrrolizin-7-yl}methyl 3-methylbut-2-enoate |
| Synonyms: | 2-Butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (R)- |
| CAS: | 59845-50-0 |
| Molecular Formula: | C18H23NO4 |
| Molecular Weight: | 317.3795 |
| InChI: | InChI=1/C18H23NO4/c1-12(2)9-16(20)22-11-14-5-7-19-8-6-15(18(14)19)23-17(21)10-13(3)4/h5,7,9-10,15H,6,8,11H2,1-4H3/t15-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.9°C |
| Boiling Point: | 431.8°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 214.9°C |
| Safety Data |
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