product Name |
(1S)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate |
Synonyms |
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Molecular Formula |
C13H19NO3 |
Molecular Weight |
237.2949 |
InChI |
InChI=1/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3+/t11-,12?/m0/s1 |
CAS Registry Number |
17690-54-9;6029-83-0;723-78-4 |
Molecular Structure |
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Density |
1.18g/cm3 |
Boiling point |
343°C at 760 mmHg |
Refractive index |
1.558 |
Flash point |
161.2°C |
Vapour Pressur |
4.68E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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