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Chemical manufacturer | ||||
Name | [1R,9aR,(-)]-Octahydro-2H-Quinolizine-1-Methanol Acrylate |
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Synonyms | Prop-2-Enoic Acid [(1R,9Ar)-2,3,4,6,7,8,9,9A-Octahydro-1H-Quinolizin-1-Yl]Methyl Ester; Acrylic Acid [(1R,9Ar)-Quinolizidin-1-Yl]Methyl Ester; 2-Propenoic Acid, (Octahydro-2H-Quinolizin-1-Yl)Methyl Ester, (1R-Trans)- |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 60537-74-8 |
SMILES | [C@@H]1(COC(C=C)=O)CCCN2CCCC[C@H]12 |
InChI | 1S/C13H21NO2/c1-2-13(15)16-10-11-6-5-9-14-8-4-3-7-12(11)14/h2,11-12H,1,3-10H2/t11-,12+/m0/s1 |
InChIKey | AFHWXJWAWBDGFQ-NWDGAFQWSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 305.566°C at 760 mmHg (Cal.) |
Flash point | 108.148°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1R,9aR,(-)]-Octahydro-2H-Quinolizine-1-Methanol Acrylate |