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Name | 1,2,3,4,5,6,11,11alpha-Octahydro-2-(2-Propen-1-Yl)-(1S,2R,5R,11alphaR)-1,5-Methano-10H-Pyrido[1,2-a][1,5]Diazocin-10-One |
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Synonyms | C10747 |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O |
Molecular Weight | 232.32 |
CAS Registry Number | 53915-26-7 |
SMILES | [C@@H]12[C@@H]3N(C[C@H](C1)CN[C@@H]2CC=C)C=CC(=O)C3 |
InChI | 1S/C14H20N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,10,12-15H,1,3,6-9H2/t10-,12-,13-,14-/m1/s1 |
InChIKey | QJVOZXGJOGJKPT-FMKGYKFTSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 363.591°C at 760 mmHg (Cal.) |
Flash point | 173.694°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,5,6,11,11alpha-Octahydro-2-(2-Propen-1-Yl)-(1S,2R,5R,11alphaR)-1,5-Methano-10H-Pyrido[1,2-a][1,5]Diazocin-10-One |