Identification |
Name: | [(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl 2-(acetyloxy)-2-methylbutanoate |
Synonyms: | AC1L4JXK;[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate |
CAS: | 78513-19-6 |
Molecular Formula: | C17H25NO6 |
Molecular Weight: | 339.3835 |
InChI: | InChI=1/C17H25NO6/c1-5-17(4,24-12(3)20)16(21)22-10-13-6-8-18-9-7-14(15(13)18)23-11(2)19/h6,14-15H,5,7-10H2,1-4H3/t14-,15-,17?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 208.1°C |
Boiling Point: | 420.6°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 208.1°C |
Safety Data |
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